NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
419924 |
2ee1   |
10269 | cing | 4-filtered-FRED | STAR | entry | full | 1687 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ee1
# This FRED archive file contains, for PDB entry <2ee1>:
#
# - 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_2ee1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ee1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7660.40
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 $Chromodomain_helicase_DNA_binding_protein_4 A . 1 1
stop_
save_
save_Chromodomain_helicase_DNA_binding_protein_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Chromodomain helicase DNA binding protein 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGKPEWMMIHRILNHSVDKKGHVHYLIKWRDLPYDQASWESEDVEIQDYDLFKQSYWNH
_Entity.Number_of_monomers 64
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 LYS . 1 1
9 PRO . 1 1
10 GLU . 1 1
11 TRP . 1 1
12 MET . 1 1
13 MET . 1 1
14 ILE . 1 1
15 HIS . 1 1
16 ARG . 1 1
17 ILE . 1 1
18 LEU . 1 1
19 ASN . 1 1
20 HIS . 1 1
21 SER . 1 1
22 VAL . 1 1
23 ASP . 1 1
24 LYS . 1 1
25 LYS . 1 1
26 GLY . 1 1
27 HIS . 1 1
28 VAL . 1 1
29 HIS . 1 1
30 TYR . 1 1
31 LEU . 1 1
32 ILE . 1 1
33 LYS . 1 1
34 TRP . 1 1
35 ARG . 1 1
36 ASP . 1 1
37 LEU . 1 1
38 PRO . 1 1
39 TYR . 1 1
40 ASP . 1 1
41 GLN . 1 1
42 ALA . 1 1
43 SER . 1 1
44 TRP . 1 1
45 GLU . 1 1
46 SER . 1 1
47 GLU . 1 1
48 ASP . 1 1
49 VAL . 1 1
50 GLU . 1 1
51 ILE . 1 1
52 GLN . 1 1
53 ASP . 1 1
54 TYR . 1 1
55 ASP . 1 1
56 LEU . 1 1
57 PHE . 1 1
58 LYS . 1 1
59 GLN . 1 1
60 SER . 1 1
61 TYR . 1 1
62 TRP . 1 1
63 ASN . 1 1
64 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
LYS 8 8 1 1
PRO 9 9 1 1
GLU 10 10 1 1
TRP 11 11 1 1
MET 12 12 1 1
MET 13 13 1 1
ILE 14 14 1 1
HIS 15 15 1 1
ARG 16 16 1 1
ILE 17 17 1 1
LEU 18 18 1 1
ASN 19 19 1 1
HIS 20 20 1 1
SER 21 21 1 1
VAL 22 22 1 1
ASP 23 23 1 1
LYS 24 24 1 1
LYS 25 25 1 1
GLY 26 26 1 1
HIS 27 27 1 1
VAL 28 28 1 1
HIS 29 29 1 1
TYR 30 30 1 1
LEU 31 31 1 1
ILE 32 32 1 1
LYS 33 33 1 1
TRP 34 34 1 1
ARG 35 35 1 1
ASP 36 36 1 1
LEU 37 37 1 1
PRO 38 38 1 1
TYR 39 39 1 1
ASP 40 40 1 1
GLN 41 41 1 1
ALA 42 42 1 1
SER 43 43 1 1
TRP 44 44 1 1
GLU 45 45 1 1
SER 46 46 1 1
GLU 47 47 1 1
ASP 48 48 1 1
VAL 49 49 1 1
GLU 50 50 1 1
ILE 51 51 1 1
GLN 52 52 1 1
ASP 53 53 1 1
TYR 54 54 1 1
ASP 55 55 1 1
LEU 56 56 1 1
PHE 57 57 1 1
LYS 58 58 1 1
GLN 59 59 1 1
SER 60 60 1 1
TYR 61 61 1 1
TRP 62 62 1 1
ASN 63 63 1 1
HIS 64 64 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
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11 1 . . . 1 1
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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
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 6 SER HA . 6 SER HA 1 1
1 1 2 1 1 6 SER QB . 6 SER QB 1 1
2 1 1 1 1 6 SER HA . 6 SER HA 1 1
2 1 2 1 1 7 GLY HA2 . 7 GLY HA1 1 1
3 1 1 1 1 6 SER HA . 6 SER HA 1 1
3 1 2 1 1 7 GLY HA3 . 7 GLY HA2 1 1
4 1 1 1 1 7 GLY H . 7 GLY HN 1 1
4 1 2 1 1 8 LYS H . 8 LYS HN 1 1
5 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
5 1 2 1 1 8 LYS H . 8 LYS HN 1 1
6 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
6 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
7 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
7 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
8 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
8 1 2 1 1 8 LYS HA . 8 LYS HA 1 1
9 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
9 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
10 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
10 1 2 1 1 8 LYS HA . 8 LYS HA 1 1
11 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
11 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
12 1 1 1 1 8 LYS H . 8 LYS HN 1 1
12 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
13 1 1 1 1 8 LYS H . 8 LYS HN 1 1
13 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
14 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
14 1 2 1 1 8 LYS HD2 . 8 LYS HD2 1 1
15 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
15 1 2 1 1 8 LYS HD3 . 8 LYS HD3 1 1
16 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
16 1 2 1 1 8 LYS HE2 . 8 LYS HE2 1 1
17 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
17 1 2 1 1 8 LYS QE . 8 LYS QE 1 1
18 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
18 1 2 1 1 8 LYS HE3 . 8 LYS HE3 1 1
19 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
19 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
20 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
20 1 2 1 1 9 PRO HA . 9 PRO HA 1 1
21 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
21 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
22 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
22 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
23 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
23 1 2 1 1 9 PRO HG2 . 9 PRO HG2 1 1
24 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
24 1 2 1 1 9 PRO HG3 . 9 PRO HG3 1 1
25 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
25 1 2 1 1 8 LYS QE . 8 LYS QE 1 1
26 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
26 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
27 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
27 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
28 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1
28 1 2 1 1 8 LYS HE2 . 8 LYS HE2 1 1
29 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1
29 1 2 1 1 8 LYS HE3 . 8 LYS HE3 1 1
30 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
30 1 2 1 1 8 LYS HE2 . 8 LYS HE2 1 1
31 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
31 1 2 1 1 8 LYS HE3 . 8 LYS HE3 1 1
32 1 1 1 1 8 LYS HD2 . 8 LYS HD2 1 1
32 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
33 1 1 1 1 8 LYS HD2 . 8 LYS HD2 1 1
33 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
34 1 1 1 1 8 LYS HD3 . 8 LYS HD3 1 1
34 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
35 1 1 1 1 8 LYS HD3 . 8 LYS HD3 1 1
35 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
36 1 1 1 1 8 LYS QE . 8 LYS QE 1 1
36 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
37 1 1 1 1 8 LYS HE2 . 8 LYS HE2 1 1
37 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
38 1 1 1 1 8 LYS HE3 . 8 LYS HE3 1 1
38 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
39 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
39 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
40 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
40 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
41 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
41 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
42 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
42 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
43 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
43 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
44 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
44 1 2 1 1 10 GLU H . 10 GLU HN 1 1
45 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
45 1 2 1 1 10 GLU HA . 10 GLU HA 1 1
46 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
46 1 2 1 1 10 GLU HB3 . 10 GLU HB3 1 1
47 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
47 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 1
48 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
48 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 1
49 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
49 1 2 1 1 11 TRP H . 11 TRP HN 1 1
50 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
50 1 2 1 1 12 MET HB2 . 12 MET HB2 1 1
51 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
51 1 2 1 1 10 GLU H . 10 GLU HN 1 1
52 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
52 1 2 1 1 11 TRP H . 11 TRP HN 1 1
53 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
53 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
54 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
54 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 1
55 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
55 1 2 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
56 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
56 1 2 1 1 12 MET H . 12 MET HN 1 1
57 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
57 1 2 1 1 12 MET HB2 . 12 MET HB2 1 1
58 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
58 1 2 1 1 12 MET QG . 12 MET QG 1 1
59 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
59 1 2 1 1 10 GLU H . 10 GLU HN 1 1
60 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
60 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
61 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
61 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 1
62 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
62 1 2 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
63 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
63 1 2 1 1 12 MET H . 12 MET HN 1 1
64 1 1 1 1 9 PRO HD2 . 9 PRO HD2 1 1
64 1 2 1 1 12 MET HB2 . 12 MET HB2 1 1
65 1 1 1 1 9 PRO HD2 . 9 PRO HD2 1 1
65 1 2 1 1 12 MET ME . 12 MET QE 1 1
66 1 1 1 1 9 PRO HD2 . 9 PRO HD2 1 1
66 1 2 1 1 12 MET HG2 . 12 MET HG2 1 1
67 1 1 1 1 9 PRO HD2 . 9 PRO HD2 1 1
67 1 2 1 1 12 MET QG . 12 MET QG 1 1
68 1 1 1 1 9 PRO HD2 . 9 PRO HD2 1 1
68 1 2 1 1 12 MET HG3 . 12 MET HG3 1 1
69 1 1 1 1 9 PRO HD3 . 9 PRO HD3 1 1
69 1 2 1 1 12 MET QG . 12 MET QG 1 1
70 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
70 1 2 1 1 11 TRP H . 11 TRP HN 1 1
71 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
71 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
72 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
72 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 1
73 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
73 1 2 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
74 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
74 1 2 1 1 12 MET HB2 . 12 MET HB2 1 1
75 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
75 1 2 1 1 12 MET QG . 12 MET QG 1 1
76 1 1 1 1 9 PRO HG2 . 9 PRO HG2 1 1
76 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 1
77 1 1 1 1 9 PRO HG2 . 9 PRO HG2 1 1
77 1 2 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
78 1 1 1 1 9 PRO HG3 . 9 PRO HG3 1 1
78 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 1
79 1 1 1 1 9 PRO HG3 . 9 PRO HG3 1 1
79 1 2 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
80 1 1 1 1 10 GLU H . 10 GLU HN 1 1
80 1 2 1 1 10 GLU HB2 . 10 GLU HB2 1 1
81 1 1 1 1 10 GLU H . 10 GLU HN 1 1
81 1 2 1 1 10 GLU HB3 . 10 GLU HB3 1 1
82 1 1 1 1 10 GLU H . 10 GLU HN 1 1
82 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 1
83 1 1 1 1 10 GLU H . 10 GLU HN 1 1
83 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 1
84 1 1 1 1 10 GLU H . 10 GLU HN 1 1
84 1 2 1 1 11 TRP H . 11 TRP HN 1 1
85 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
85 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 1
86 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
86 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 1
87 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
87 1 2 1 1 11 TRP HA . 11 TRP HA 1 1
88 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
88 1 2 1 1 12 MET H . 12 MET HN 1 1
89 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 1
89 1 2 1 1 11 TRP H . 11 TRP HN 1 1
90 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 1
90 1 2 1 1 11 TRP H . 11 TRP HN 1 1
91 1 1 1 1 10 GLU HG2 . 10 GLU HG2 1 1
91 1 2 1 1 11 TRP H . 11 TRP HN 1 1
92 1 1 1 1 10 GLU HG2 . 10 GLU HG2 1 1
92 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 1
93 1 1 1 1 10 GLU HG3 . 10 GLU HG3 1 1
93 1 2 1 1 11 TRP H . 11 TRP HN 1 1
94 1 1 1 1 10 GLU HG3 . 10 GLU HG3 1 1
94 1 2 1 1 11 TRP HA . 11 TRP HA 1 1
95 1 1 1 1 10 GLU HG3 . 10 GLU HG3 1 1
95 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
96 1 1 1 1 11 TRP H . 11 TRP HN 1 1
96 1 2 1 1 11 TRP HB2 . 11 TRP HB2 1 1
97 1 1 1 1 11 TRP H . 11 TRP HN 1 1
97 1 2 1 1 11 TRP HB3 . 11 TRP HB3 1 1
98 1 1 1 1 11 TRP H . 11 TRP HN 1 1
98 1 2 1 1 12 MET H . 12 MET HN 1 1
99 1 1 1 1 11 TRP H . 11 TRP HN 1 1
99 1 2 1 1 12 MET HB2 . 12 MET HB2 1 1
100 1 1 1 1 11 TRP H . 11 TRP HN 1 1
100 1 2 1 1 12 MET QG . 12 MET QG 1 1
101 1 1 1 1 11 TRP HA . 11 TRP HA 1 1
101 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
102 1 1 1 1 11 TRP HA . 11 TRP HA 1 1
102 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 1
103 1 1 1 1 11 TRP HA . 11 TRP HA 1 1
103 1 2 1 1 13 MET ME . 13 MET QE 1 1
104 1 1 1 1 11 TRP HB2 . 11 TRP HB2 1 1
104 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 1
105 1 1 1 1 11 TRP HB2 . 11 TRP HB2 1 1
105 1 2 1 1 12 MET H . 12 MET HN 1 1
106 1 1 1 1 11 TRP HB2 . 11 TRP HB2 1 1
106 1 2 1 1 12 MET HA . 12 MET HA 1 1
107 1 1 1 1 11 TRP HB2 . 11 TRP HB2 1 1
107 1 2 1 1 13 MET ME . 13 MET QE 1 1
108 1 1 1 1 11 TRP HB3 . 11 TRP HB3 1 1
108 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
109 1 1 1 1 11 TRP HB3 . 11 TRP HB3 1 1
109 1 2 1 1 12 MET H . 12 MET HN 1 1
110 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 1
110 1 2 1 1 12 MET HB2 . 12 MET HB2 1 1
111 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
111 1 2 1 1 12 MET HA . 12 MET HA 1 1
112 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
112 1 2 1 1 13 MET ME . 13 MET QE 1 1
113 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1
113 1 2 1 1 12 MET ME . 12 MET QE 1 1
114 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
114 1 2 1 1 12 MET HB2 . 12 MET HB2 1 1
115 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
115 1 2 1 1 12 MET ME . 12 MET QE 1 1
116 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
116 1 2 1 1 12 MET QG . 12 MET QG 1 1
117 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
117 1 2 1 1 12 MET ME . 12 MET QE 1 1
118 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
118 1 2 1 1 13 MET ME . 13 MET QE 1 1
119 1 1 1 1 12 MET H . 12 MET HN 1 1
119 1 2 1 1 12 MET HB2 . 12 MET HB2 1 1
120 1 1 1 1 12 MET H . 12 MET HN 1 1
120 1 2 1 1 12 MET QG . 12 MET QG 1 1
121 1 1 1 1 12 MET H . 12 MET HN 1 1
121 1 2 1 1 13 MET H . 13 MET HN 1 1
122 1 1 1 1 12 MET HA . 12 MET HA 1 1
122 1 2 1 1 12 MET ME . 12 MET QE 1 1
123 1 1 1 1 12 MET HA . 12 MET HA 1 1
123 1 2 1 1 12 MET QG . 12 MET QG 1 1
124 1 1 1 1 12 MET HA . 12 MET HA 1 1
124 1 2 1 1 13 MET H . 13 MET HN 1 1
125 1 1 1 1 12 MET HA . 12 MET HA 1 1
125 1 2 1 1 13 MET HB2 . 13 MET HB2 1 1
126 1 1 1 1 12 MET HA . 12 MET HA 1 1
126 1 2 1 1 13 MET ME . 13 MET QE 1 1
127 1 1 1 1 12 MET HA . 12 MET HA 1 1
127 1 2 1 1 13 MET QG . 13 MET QG 1 1
128 1 1 1 1 12 MET HA . 12 MET HA 1 1
128 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
129 1 1 1 1 12 MET HA . 12 MET HA 1 1
129 1 2 1 1 34 TRP HZ3 . 34 TRP HZ3 1 1
130 1 1 1 1 12 MET HB2 . 12 MET HB2 1 1
130 1 2 1 1 13 MET H . 13 MET HN 1 1
131 1 1 1 1 12 MET HB2 . 12 MET HB2 1 1
131 1 2 1 1 13 MET QG . 13 MET QG 1 1
132 1 1 1 1 12 MET HB2 . 12 MET HB2 1 1
132 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
133 1 1 1 1 12 MET HB2 . 12 MET HB2 1 1
133 1 2 1 1 34 TRP HZ3 . 34 TRP HZ3 1 1
134 1 1 1 1 12 MET HB3 . 12 MET HB3 1 1
134 1 2 1 1 13 MET H . 13 MET HN 1 1
135 1 1 1 1 12 MET HB3 . 12 MET HB3 1 1
135 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
136 1 1 1 1 12 MET HB3 . 12 MET HB3 1 1
136 1 2 1 1 34 TRP HH2 . 34 TRP HH2 1 1
137 1 1 1 1 12 MET ME . 12 MET QE 1 1
137 1 2 1 1 34 TRP HB2 . 34 TRP HB2 1 1
138 1 1 1 1 12 MET ME . 12 MET QE 1 1
138 1 2 1 1 34 TRP HB3 . 34 TRP HB3 1 1
139 1 1 1 1 12 MET ME . 12 MET QE 1 1
139 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
140 1 1 1 1 12 MET ME . 12 MET QE 1 1
140 1 2 1 1 34 TRP HE1 . 34 TRP HE1 1 1
141 1 1 1 1 12 MET ME . 12 MET QE 1 1
141 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
142 1 1 1 1 12 MET ME . 12 MET QE 1 1
142 1 2 1 1 34 TRP HH2 . 34 TRP HH2 1 1
143 1 1 1 1 12 MET ME . 12 MET QE 1 1
143 1 2 1 1 34 TRP HZ3 . 34 TRP HZ3 1 1
144 1 1 1 1 12 MET ME . 12 MET QE 1 1
144 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
145 1 1 1 1 12 MET ME . 12 MET QE 1 1
145 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
146 1 1 1 1 12 MET QG . 12 MET QG 1 1
146 1 2 1 1 13 MET H . 13 MET HN 1 1
147 1 1 1 1 12 MET QG . 12 MET QG 1 1
147 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
148 1 1 1 1 12 MET QG . 12 MET QG 1 1
148 1 2 1 1 34 TRP HH2 . 34 TRP HH2 1 1
149 1 1 1 1 13 MET H . 13 MET HN 1 1
149 1 2 1 1 13 MET HB2 . 13 MET HB2 1 1
150 1 1 1 1 13 MET H . 13 MET HN 1 1
150 1 2 1 1 13 MET HB3 . 13 MET HB3 1 1
151 1 1 1 1 13 MET H . 13 MET HN 1 1
151 1 2 1 1 13 MET HG2 . 13 MET HG2 1 1
152 1 1 1 1 13 MET H . 13 MET HN 1 1
152 1 2 1 1 13 MET QG . 13 MET QG 1 1
153 1 1 1 1 13 MET H . 13 MET HN 1 1
153 1 2 1 1 13 MET HG3 . 13 MET HG3 1 1
154 1 1 1 1 13 MET H . 13 MET HN 1 1
154 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
155 1 1 1 1 13 MET HB2 . 13 MET HB2 1 1
155 1 2 1 1 14 ILE H . 14 ILE HN 1 1
156 1 1 1 1 13 MET HB2 . 13 MET HB2 1 1
156 1 2 1 1 35 ARG H . 35 ARG HN 1 1
157 1 1 1 1 13 MET HB2 . 13 MET HB2 1 1
157 1 2 1 1 35 ARG HB2 . 35 ARG HB2 1 1
158 1 1 1 1 13 MET HB2 . 13 MET HB2 1 1
158 1 2 1 1 35 ARG HB3 . 35 ARG HB3 1 1
159 1 1 1 1 13 MET HB2 . 13 MET HB2 1 1
159 1 2 1 1 35 ARG QD . 35 ARG QD 1 1
160 1 1 1 1 13 MET HB2 . 13 MET HB2 1 1
160 1 2 1 1 35 ARG HG2 . 35 ARG HG2 1 1
161 1 1 1 1 13 MET HB2 . 13 MET HB2 1 1
161 1 2 1 1 35 ARG HG3 . 35 ARG HG3 1 1
162 1 1 1 1 13 MET HB3 . 13 MET HB3 1 1
162 1 2 1 1 14 ILE H . 14 ILE HN 1 1
163 1 1 1 1 13 MET HB3 . 13 MET HB3 1 1
163 1 2 1 1 35 ARG HB2 . 35 ARG HB2 1 1
164 1 1 1 1 13 MET HB3 . 13 MET HB3 1 1
164 1 2 1 1 35 ARG HB3 . 35 ARG HB3 1 1
165 1 1 1 1 13 MET HB3 . 13 MET HB3 1 1
165 1 2 1 1 35 ARG QD . 35 ARG QD 1 1
166 1 1 1 1 13 MET HB3 . 13 MET HB3 1 1
166 1 2 1 1 35 ARG HG2 . 35 ARG HG2 1 1
167 1 1 1 1 13 MET HB3 . 13 MET HB3 1 1
167 1 2 1 1 35 ARG HG3 . 35 ARG HG3 1 1
168 1 1 1 1 13 MET ME . 13 MET QE 1 1
168 1 2 1 1 14 ILE H . 14 ILE HN 1 1
169 1 1 1 1 13 MET ME . 13 MET QE 1 1
169 1 2 1 1 14 ILE HA . 14 ILE HA 1 1
170 1 1 1 1 13 MET ME . 13 MET QE 1 1
170 1 2 1 1 35 ARG QD . 35 ARG QD 1 1
171 1 1 1 1 13 MET HG2 . 13 MET HG2 1 1
171 1 2 1 1 14 ILE H . 14 ILE HN 1 1
172 1 1 1 1 13 MET HG2 . 13 MET HG2 1 1
172 1 2 1 1 35 ARG QD . 35 ARG QD 1 1
173 1 1 1 1 13 MET HG2 . 13 MET HG2 1 1
173 1 2 1 1 35 ARG HG3 . 35 ARG HG3 1 1
174 1 1 1 1 13 MET HG3 . 13 MET HG3 1 1
174 1 2 1 1 14 ILE H . 14 ILE HN 1 1
175 1 1 1 1 13 MET HG3 . 13 MET HG3 1 1
175 1 2 1 1 35 ARG QD . 35 ARG QD 1 1
176 1 1 1 1 13 MET HG3 . 13 MET HG3 1 1
176 1 2 1 1 35 ARG HG3 . 35 ARG HG3 1 1
177 1 1 1 1 14 ILE H . 14 ILE HN 1 1
177 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
178 1 1 1 1 14 ILE H . 14 ILE HN 1 1
178 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
179 1 1 1 1 14 ILE H . 14 ILE HN 1 1
179 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 1
180 1 1 1 1 14 ILE H . 14 ILE HN 1 1
180 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
181 1 1 1 1 14 ILE H . 14 ILE HN 1 1
181 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
182 1 1 1 1 14 ILE H . 14 ILE HN 1 1
182 1 2 1 1 15 HIS H . 15 HIS HN 1 1
183 1 1 1 1 14 ILE H . 14 ILE HN 1 1
183 1 2 1 1 15 HIS HA . 15 HIS HA 1 1
184 1 1 1 1 14 ILE H . 14 ILE HN 1 1
184 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
185 1 1 1 1 14 ILE H . 14 ILE HN 1 1
185 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
186 1 1 1 1 14 ILE H . 14 ILE HN 1 1
186 1 2 1 1 35 ARG QD . 35 ARG QD 1 1
187 1 1 1 1 14 ILE H . 14 ILE HN 1 1
187 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
188 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
188 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
189 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
189 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 1
190 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
190 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
191 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
191 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
192 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
192 1 2 1 1 15 HIS H . 15 HIS HN 1 1
193 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
193 1 2 1 1 15 HIS HB2 . 15 HIS HB2 1 1
194 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
194 1 2 1 1 16 ARG H . 16 ARG HN 1 1
195 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
195 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
196 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
196 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
197 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
197 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
198 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
198 1 2 1 1 34 TRP HA . 34 TRP HA 1 1
199 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
199 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
200 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
200 1 2 1 1 34 TRP HZ3 . 34 TRP HZ3 1 1
201 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
201 1 2 1 1 35 ARG HB2 . 35 ARG HB2 1 1
202 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
202 1 2 1 1 35 ARG HG3 . 35 ARG HG3 1 1
203 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
203 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
204 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
204 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
205 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
205 1 2 1 1 15 HIS H . 15 HIS HN 1 1
206 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
206 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
207 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
207 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
208 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
208 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
209 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
209 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
210 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
210 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
211 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
211 1 2 1 1 15 HIS H . 15 HIS HN 1 1
212 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
212 1 2 1 1 17 ILE HA . 17 ILE HA 1 1
213 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
213 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1
214 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
214 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
215 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
215 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
216 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
216 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
217 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
217 1 2 1 1 34 TRP HH2 . 34 TRP HH2 1 1
218 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
218 1 2 1 1 34 TRP HZ3 . 34 TRP HZ3 1 1
219 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
219 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
220 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
220 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
221 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
221 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
222 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
222 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
223 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
223 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
224 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
224 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
225 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
225 1 2 1 1 54 TYR H . 54 TYR HN 1 1
226 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
226 1 2 1 1 54 TYR HA . 54 TYR HA 1 1
227 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
227 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
228 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
228 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1
229 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
229 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
230 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
230 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
231 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
231 1 2 1 1 55 ASP H . 55 ASP HN 1 1
232 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
232 1 2 1 1 57 PHE H . 57 PHE HN 1 1
233 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
233 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
234 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
234 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
235 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
235 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
236 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
236 1 2 1 1 58 LYS H . 58 LYS HN 1 1
237 1 1 1 1 14 ILE HG12 . 14 ILE HG12 1 1
237 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
238 1 1 1 1 14 ILE HG12 . 14 ILE HG12 1 1
238 1 2 1 1 15 HIS H . 15 HIS HN 1 1
239 1 1 1 1 14 ILE HG12 . 14 ILE HG12 1 1
239 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
240 1 1 1 1 14 ILE HG12 . 14 ILE HG12 1 1
240 1 2 1 1 34 TRP HZ3 . 34 TRP HZ3 1 1
241 1 1 1 1 14 ILE HG12 . 14 ILE HG12 1 1
241 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
242 1 1 1 1 14 ILE HG12 . 14 ILE HG12 1 1
242 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
243 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
243 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
244 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
244 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
245 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
245 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
246 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
246 1 2 1 1 34 TRP HZ3 . 34 TRP HZ3 1 1
247 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
247 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
248 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
248 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
249 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
249 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
250 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
250 1 2 1 1 15 HIS H . 15 HIS HN 1 1
251 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
251 1 2 1 1 15 HIS HA . 15 HIS HA 1 1
252 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
252 1 2 1 1 15 HIS HB2 . 15 HIS HB2 1 1
253 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
253 1 2 1 1 16 ARG H . 16 ARG HN 1 1
254 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
254 1 2 1 1 16 ARG HA . 16 ARG HA 1 1
255 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
255 1 2 1 1 16 ARG HB3 . 16 ARG HB3 1 1
256 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
256 1 2 1 1 17 ILE H . 17 ILE HN 1 1
257 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
257 1 2 1 1 17 ILE HA . 17 ILE HA 1 1
258 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
258 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
259 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
259 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
260 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
260 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
261 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
261 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
262 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
262 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
263 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
263 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
264 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
264 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
265 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
265 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
266 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
266 1 2 1 1 33 LYS H . 33 LYS HN 1 1
267 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
267 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
268 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
268 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
269 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
269 1 2 1 1 54 TYR HA . 54 TYR HA 1 1
270 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
270 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
271 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
271 1 2 1 1 57 PHE HA . 57 PHE HA 1 1
272 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
272 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
273 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
273 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
274 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
274 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
275 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
275 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
276 1 1 1 1 15 HIS H . 15 HIS HN 1 1
276 1 2 1 1 15 HIS HB2 . 15 HIS HB2 1 1
277 1 1 1 1 15 HIS H . 15 HIS HN 1 1
277 1 2 1 1 15 HIS HB3 . 15 HIS HB3 1 1
278 1 1 1 1 15 HIS H . 15 HIS HN 1 1
278 1 2 1 1 16 ARG H . 16 ARG HN 1 1
279 1 1 1 1 15 HIS H . 15 HIS HN 1 1
279 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
280 1 1 1 1 15 HIS H . 15 HIS HN 1 1
280 1 2 1 1 33 LYS H . 33 LYS HN 1 1
281 1 1 1 1 15 HIS H . 15 HIS HN 1 1
281 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
282 1 1 1 1 15 HIS H . 15 HIS HN 1 1
282 1 2 1 1 35 ARG H . 35 ARG HN 1 1
283 1 1 1 1 15 HIS H . 15 HIS HN 1 1
283 1 2 1 1 35 ARG HA . 35 ARG HA 1 1
284 1 1 1 1 15 HIS H . 15 HIS HN 1 1
284 1 2 1 1 35 ARG HG2 . 35 ARG HG2 1 1
285 1 1 1 1 15 HIS H . 15 HIS HN 1 1
285 1 2 1 1 35 ARG HG3 . 35 ARG HG3 1 1
286 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
286 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
287 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
287 1 2 1 1 35 ARG HA . 35 ARG HA 1 1
288 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
288 1 2 1 1 35 ARG HB2 . 35 ARG HB2 1 1
289 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
289 1 2 1 1 35 ARG HB3 . 35 ARG HB3 1 1
290 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
290 1 2 1 1 35 ARG HG2 . 35 ARG HG2 1 1
291 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
291 1 2 1 1 35 ARG HG3 . 35 ARG HG3 1 1
292 1 1 1 1 15 HIS HB2 . 15 HIS HB2 1 1
292 1 2 1 1 16 ARG H . 16 ARG HN 1 1
293 1 1 1 1 15 HIS HB2 . 15 HIS HB2 1 1
293 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
294 1 1 1 1 15 HIS HB2 . 15 HIS HB2 1 1
294 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
295 1 1 1 1 15 HIS HB2 . 15 HIS HB2 1 1
295 1 2 1 1 35 ARG H . 35 ARG HN 1 1
296 1 1 1 1 15 HIS HB2 . 15 HIS HB2 1 1
296 1 2 1 1 35 ARG HA . 35 ARG HA 1 1
297 1 1 1 1 15 HIS HB2 . 15 HIS HB2 1 1
297 1 2 1 1 35 ARG HB2 . 35 ARG HB2 1 1
298 1 1 1 1 15 HIS HB2 . 15 HIS HB2 1 1
298 1 2 1 1 35 ARG HB3 . 35 ARG HB3 1 1
299 1 1 1 1 15 HIS HB2 . 15 HIS HB2 1 1
299 1 2 1 1 35 ARG QD . 35 ARG QD 1 1
300 1 1 1 1 15 HIS HB2 . 15 HIS HB2 1 1
300 1 2 1 1 35 ARG HG2 . 35 ARG HG2 1 1
301 1 1 1 1 15 HIS HB2 . 15 HIS HB2 1 1
301 1 2 1 1 35 ARG HG3 . 35 ARG HG3 1 1
302 1 1 1 1 15 HIS HB2 . 15 HIS HB2 1 1
302 1 2 1 1 36 ASP H . 36 ASP HN 1 1
303 1 1 1 1 15 HIS HB3 . 15 HIS HB3 1 1
303 1 2 1 1 16 ARG H . 16 ARG HN 1 1
304 1 1 1 1 15 HIS HB3 . 15 HIS HB3 1 1
304 1 2 1 1 33 LYS H . 33 LYS HN 1 1
305 1 1 1 1 15 HIS HB3 . 15 HIS HB3 1 1
305 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
306 1 1 1 1 15 HIS HB3 . 15 HIS HB3 1 1
306 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
307 1 1 1 1 15 HIS HB3 . 15 HIS HB3 1 1
307 1 2 1 1 33 LYS HD2 . 33 LYS HD2 1 1
308 1 1 1 1 15 HIS HB3 . 15 HIS HB3 1 1
308 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
309 1 1 1 1 15 HIS HB3 . 15 HIS HB3 1 1
309 1 2 1 1 33 LYS HD3 . 33 LYS HD3 1 1
310 1 1 1 1 15 HIS HB3 . 15 HIS HB3 1 1
310 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
311 1 1 1 1 15 HIS HB3 . 15 HIS HB3 1 1
311 1 2 1 1 35 ARG HA . 35 ARG HA 1 1
312 1 1 1 1 15 HIS HB3 . 15 HIS HB3 1 1
312 1 2 1 1 35 ARG HG2 . 35 ARG HG2 1 1
313 1 1 1 1 15 HIS HB3 . 15 HIS HB3 1 1
313 1 2 1 1 35 ARG HG3 . 35 ARG HG3 1 1
314 1 1 1 1 15 HIS HD2 . 15 HIS HD2 1 1
314 1 2 1 1 16 ARG HB2 . 16 ARG HB2 1 1
315 1 1 1 1 15 HIS HD2 . 15 HIS HD2 1 1
315 1 2 1 1 16 ARG HB3 . 16 ARG HB3 1 1
316 1 1 1 1 15 HIS HD2 . 15 HIS HD2 1 1
316 1 2 1 1 16 ARG HD2 . 16 ARG HD2 1 1
317 1 1 1 1 15 HIS HD2 . 15 HIS HD2 1 1
317 1 2 1 1 16 ARG QD . 16 ARG QD 1 1
318 1 1 1 1 15 HIS HD2 . 15 HIS HD2 1 1
318 1 2 1 1 16 ARG HD3 . 16 ARG HD3 1 1
319 1 1 1 1 15 HIS HD2 . 15 HIS HD2 1 1
319 1 2 1 1 16 ARG HG2 . 16 ARG HG2 1 1
320 1 1 1 1 15 HIS HD2 . 15 HIS HD2 1 1
320 1 2 1 1 35 ARG HG2 . 35 ARG HG2 1 1
321 1 1 1 1 16 ARG H . 16 ARG HN 1 1
321 1 2 1 1 16 ARG HG2 . 16 ARG HG2 1 1
322 1 1 1 1 16 ARG H . 16 ARG HN 1 1
322 1 2 1 1 16 ARG HG3 . 16 ARG HG3 1 1
323 1 1 1 1 16 ARG H . 16 ARG HN 1 1
323 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
324 1 1 1 1 16 ARG H . 16 ARG HN 1 1
324 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
325 1 1 1 1 16 ARG H . 16 ARG HN 1 1
325 1 2 1 1 33 LYS H . 33 LYS HN 1 1
326 1 1 1 1 16 ARG H . 16 ARG HN 1 1
326 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
327 1 1 1 1 16 ARG H . 16 ARG HN 1 1
327 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
328 1 1 1 1 16 ARG H . 16 ARG HN 1 1
328 1 2 1 1 33 LYS HD2 . 33 LYS HD2 1 1
329 1 1 1 1 16 ARG H . 16 ARG HN 1 1
329 1 2 1 1 33 LYS HD3 . 33 LYS HD3 1 1
330 1 1 1 1 16 ARG H . 16 ARG HN 1 1
330 1 2 1 1 35 ARG HA . 35 ARG HA 1 1
331 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
331 1 2 1 1 16 ARG HD2 . 16 ARG HD2 1 1
332 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
332 1 2 1 1 16 ARG QD . 16 ARG QD 1 1
333 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
333 1 2 1 1 16 ARG HD3 . 16 ARG HD3 1 1
334 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
334 1 2 1 1 16 ARG HG2 . 16 ARG HG2 1 1
335 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
335 1 2 1 1 16 ARG HG3 . 16 ARG HG3 1 1
336 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
336 1 2 1 1 17 ILE H . 17 ILE HN 1 1
337 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
337 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
338 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
338 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
339 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
339 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
340 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
340 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
341 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
341 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
342 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
342 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
343 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
343 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
344 1 1 1 1 16 ARG HB2 . 16 ARG HB2 1 1
344 1 2 1 1 16 ARG HD2 . 16 ARG HD2 1 1
345 1 1 1 1 16 ARG HB2 . 16 ARG HB2 1 1
345 1 2 1 1 16 ARG HD3 . 16 ARG HD3 1 1
346 1 1 1 1 16 ARG HB2 . 16 ARG HB2 1 1
346 1 2 1 1 17 ILE H . 17 ILE HN 1 1
347 1 1 1 1 16 ARG HB2 . 16 ARG HB2 1 1
347 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
348 1 1 1 1 16 ARG HB2 . 16 ARG HB2 1 1
348 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
349 1 1 1 1 16 ARG HB2 . 16 ARG HB2 1 1
349 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
350 1 1 1 1 16 ARG HB3 . 16 ARG HB3 1 1
350 1 2 1 1 16 ARG HD2 . 16 ARG HD2 1 1
351 1 1 1 1 16 ARG HB3 . 16 ARG HB3 1 1
351 1 2 1 1 16 ARG QD . 16 ARG QD 1 1
352 1 1 1 1 16 ARG HB3 . 16 ARG HB3 1 1
352 1 2 1 1 16 ARG HD3 . 16 ARG HD3 1 1
353 1 1 1 1 16 ARG HB3 . 16 ARG HB3 1 1
353 1 2 1 1 17 ILE H . 17 ILE HN 1 1
354 1 1 1 1 16 ARG QD . 16 ARG QD 1 1
354 1 2 1 1 17 ILE H . 17 ILE HN 1 1
355 1 1 1 1 16 ARG QD . 16 ARG QD 1 1
355 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
356 1 1 1 1 16 ARG HG2 . 16 ARG HG2 1 1
356 1 2 1 1 17 ILE H . 17 ILE HN 1 1
357 1 1 1 1 16 ARG HG2 . 16 ARG HG2 1 1
357 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
358 1 1 1 1 16 ARG HG3 . 16 ARG HG3 1 1
358 1 2 1 1 17 ILE H . 17 ILE HN 1 1
359 1 1 1 1 16 ARG HG3 . 16 ARG HG3 1 1
359 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
360 1 1 1 1 16 ARG HG3 . 16 ARG HG3 1 1
360 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
361 1 1 1 1 16 ARG HG3 . 16 ARG HG3 1 1
361 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
362 1 1 1 1 16 ARG HG3 . 16 ARG HG3 1 1
362 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
363 1 1 1 1 17 ILE H . 17 ILE HN 1 1
363 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
364 1 1 1 1 17 ILE H . 17 ILE HN 1 1
364 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
365 1 1 1 1 17 ILE H . 17 ILE HN 1 1
365 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
366 1 1 1 1 17 ILE H . 17 ILE HN 1 1
366 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
367 1 1 1 1 17 ILE H . 17 ILE HN 1 1
367 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
368 1 1 1 1 17 ILE H . 17 ILE HN 1 1
368 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
369 1 1 1 1 17 ILE H . 17 ILE HN 1 1
369 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
370 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
370 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
371 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
371 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
372 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
372 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
373 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
373 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
374 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
374 1 2 1 1 18 LEU H . 18 LEU HN 1 1
375 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
375 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
376 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
376 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
377 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
377 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
378 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
378 1 2 1 1 19 ASN H . 19 ASN HN 1 1
379 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
379 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
380 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
380 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
381 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
381 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
382 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
382 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
383 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
383 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
384 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
384 1 2 1 1 33 LYS H . 33 LYS HN 1 1
385 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
385 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
386 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
386 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
387 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
387 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
388 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
388 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
389 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
389 1 2 1 1 58 LYS HA . 58 LYS HA 1 1
390 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
390 1 2 1 1 61 TYR H . 61 TYR HN 1 1
391 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
391 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 1
392 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
392 1 2 1 1 61 TYR QB . 61 TYR QB 1 1
393 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
393 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1
394 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
394 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
395 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
395 1 2 1 1 57 PHE H . 57 PHE HN 1 1
396 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
396 1 2 1 1 57 PHE HA . 57 PHE HA 1 1
397 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
397 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
398 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
398 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
399 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
399 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
400 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
400 1 2 1 1 58 LYS H . 58 LYS HN 1 1
401 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
401 1 2 1 1 58 LYS HA . 58 LYS HA 1 1
402 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
402 1 2 1 1 59 GLN H . 59 GLN HN 1 1
403 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
403 1 2 1 1 61 TYR H . 61 TYR HN 1 1
404 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
404 1 2 1 1 61 TYR HA . 61 TYR HA 1 1
405 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
405 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 1
406 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
406 1 2 1 1 61 TYR QB . 61 TYR QB 1 1
407 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
407 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1
408 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
408 1 2 1 1 62 TRP H . 62 TRP HN 1 1
409 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
409 1 2 1 1 62 TRP HD1 . 62 TRP HD1 1 1
410 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
410 1 2 1 1 62 TRP HE1 . 62 TRP HE1 1 1
411 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
411 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
412 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
412 1 2 1 1 18 LEU H . 18 LEU HN 1 1
413 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
413 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1
414 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
414 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
415 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
415 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
416 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
416 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
417 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
417 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
418 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
418 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
419 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
419 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
420 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
420 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
421 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
421 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
422 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
422 1 2 1 1 58 LYS H . 58 LYS HN 1 1
423 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
423 1 2 1 1 58 LYS HA . 58 LYS HA 1 1
424 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
424 1 2 1 1 61 TYR QB . 61 TYR QB 1 1
425 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
425 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
426 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
426 1 2 1 1 18 LEU H . 18 LEU HN 1 1
427 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
427 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
428 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
428 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
429 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
429 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
430 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
430 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
431 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
431 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
432 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
432 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
433 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
433 1 2 1 1 58 LYS HA . 58 LYS HA 1 1
434 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
434 1 2 1 1 61 TYR QB . 61 TYR QB 1 1
435 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
435 1 2 1 1 18 LEU H . 18 LEU HN 1 1
436 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
436 1 2 1 1 18 LEU HA . 18 LEU HA 1 1
437 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
437 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
438 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
438 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
439 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
439 1 2 1 1 19 ASN H . 19 ASN HN 1 1
440 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
440 1 2 1 1 19 ASN HA . 19 ASN HA 1 1
441 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
441 1 2 1 1 20 HIS H . 20 HIS HN 1 1
442 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
442 1 2 1 1 20 HIS HA . 20 HIS HA 1 1
443 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
443 1 2 1 1 20 HIS HB2 . 20 HIS HB2 1 1
444 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
444 1 2 1 1 20 HIS HB3 . 20 HIS HB3 1 1
445 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
445 1 2 1 1 30 TYR HA . 30 TYR HA 1 1
446 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
446 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
447 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
447 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
448 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
448 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
449 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
449 1 2 1 1 31 LEU H . 31 LEU HN 1 1
450 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
450 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
451 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
451 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
452 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
452 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
453 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
453 1 2 1 1 58 LYS HA . 58 LYS HA 1 1
454 1 1 1 1 18 LEU H . 18 LEU HN 1 1
454 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
455 1 1 1 1 18 LEU H . 18 LEU HN 1 1
455 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
456 1 1 1 1 18 LEU H . 18 LEU HN 1 1
456 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
457 1 1 1 1 18 LEU H . 18 LEU HN 1 1
457 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
458 1 1 1 1 18 LEU H . 18 LEU HN 1 1
458 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
459 1 1 1 1 18 LEU H . 18 LEU HN 1 1
459 1 2 1 1 19 ASN H . 19 ASN HN 1 1
460 1 1 1 1 18 LEU H . 18 LEU HN 1 1
460 1 2 1 1 31 LEU H . 31 LEU HN 1 1
461 1 1 1 1 18 LEU H . 18 LEU HN 1 1
461 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
462 1 1 1 1 18 LEU H . 18 LEU HN 1 1
462 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
463 1 1 1 1 18 LEU H . 18 LEU HN 1 1
463 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
464 1 1 1 1 18 LEU H . 18 LEU HN 1 1
464 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
465 1 1 1 1 18 LEU H . 18 LEU HN 1 1
465 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
466 1 1 1 1 18 LEU H . 18 LEU HN 1 1
466 1 2 1 1 33 LYS H . 33 LYS HN 1 1
467 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
467 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
468 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
468 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
469 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
469 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
470 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
470 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
471 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
471 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
472 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
472 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
473 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
473 1 2 1 1 19 ASN H . 19 ASN HN 1 1
474 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
474 1 2 1 1 19 ASN HB2 . 19 ASN HB2 1 1
475 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
475 1 2 1 1 19 ASN HB3 . 19 ASN HB3 1 1
476 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
476 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
477 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
477 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
478 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
478 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
479 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
479 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
480 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
480 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
481 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
481 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
482 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
482 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
483 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
483 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
484 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
484 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
485 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
485 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
486 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
486 1 2 1 1 19 ASN H . 19 ASN HN 1 1
487 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
487 1 2 1 1 19 ASN HB2 . 19 ASN HB2 1 1
488 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
488 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
489 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
489 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
490 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
490 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
491 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
491 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
492 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
492 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
493 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
493 1 2 1 1 19 ASN H . 19 ASN HN 1 1
494 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
494 1 2 1 1 19 ASN HB2 . 19 ASN HB2 1 1
495 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
495 1 2 1 1 19 ASN HB3 . 19 ASN HB3 1 1
496 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
496 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
497 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
497 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
498 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
498 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
499 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
499 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
500 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
500 1 2 1 1 33 LYS H . 33 LYS HN 1 1
501 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
501 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
502 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
502 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
503 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
503 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
504 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
504 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
505 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
505 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
506 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
506 1 2 1 1 39 TYR HA . 39 TYR HA 1 1
507 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
507 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
508 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
508 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
509 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
509 1 2 1 1 42 ALA H . 42 ALA HN 1 1
510 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
510 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
511 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
511 1 2 1 1 43 SER H . 43 SER HN 1 1
512 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
512 1 2 1 1 19 ASN H . 19 ASN HN 1 1
513 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
513 1 2 1 1 33 LYS H . 33 LYS HN 1 1
514 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
514 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
515 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
515 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
516 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
516 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
517 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
517 1 2 1 1 33 LYS QE . 33 LYS QE 1 1
518 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
518 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
519 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
519 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
520 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
520 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
521 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
521 1 2 1 1 19 ASN H . 19 ASN HN 1 1
522 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
522 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
523 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
523 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
524 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
524 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
525 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
525 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
526 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
526 1 2 1 1 33 LYS H . 33 LYS HN 1 1
527 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
527 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
528 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
528 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
529 1 1 1 1 19 ASN H . 19 ASN HN 1 1
529 1 2 1 1 19 ASN HB2 . 19 ASN HB2 1 1
530 1 1 1 1 19 ASN H . 19 ASN HN 1 1
530 1 2 1 1 19 ASN HB3 . 19 ASN HB3 1 1
531 1 1 1 1 19 ASN H . 19 ASN HN 1 1
531 1 2 1 1 20 HIS H . 20 HIS HN 1 1
532 1 1 1 1 19 ASN H . 19 ASN HN 1 1
532 1 2 1 1 20 HIS HA . 20 HIS HA 1 1
533 1 1 1 1 19 ASN H . 19 ASN HN 1 1
533 1 2 1 1 30 TYR HA . 30 TYR HA 1 1
534 1 1 1 1 19 ASN H . 19 ASN HN 1 1
534 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
535 1 1 1 1 19 ASN H . 19 ASN HN 1 1
535 1 2 1 1 31 LEU H . 31 LEU HN 1 1
536 1 1 1 1 19 ASN H . 19 ASN HN 1 1
536 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
537 1 1 1 1 19 ASN H . 19 ASN HN 1 1
537 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
538 1 1 1 1 19 ASN H . 19 ASN HN 1 1
538 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
539 1 1 1 1 19 ASN H . 19 ASN HN 1 1
539 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
540 1 1 1 1 19 ASN H . 19 ASN HN 1 1
540 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
541 1 1 1 1 19 ASN H . 19 ASN HN 1 1
541 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
542 1 1 1 1 19 ASN H . 19 ASN HN 1 1
542 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
543 1 1 1 1 19 ASN H . 19 ASN HN 1 1
543 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
544 1 1 1 1 19 ASN H . 19 ASN HN 1 1
544 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
545 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
545 1 2 1 1 20 HIS H . 20 HIS HN 1 1
546 1 1 1 1 19 ASN HB2 . 19 ASN HB2 1 1
546 1 2 1 1 20 HIS H . 20 HIS HN 1 1
547 1 1 1 1 19 ASN HB2 . 19 ASN HB2 1 1
547 1 2 1 1 31 LEU H . 31 LEU HN 1 1
548 1 1 1 1 19 ASN HB2 . 19 ASN HB2 1 1
548 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
549 1 1 1 1 19 ASN HB2 . 19 ASN HB2 1 1
549 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
550 1 1 1 1 19 ASN HB2 . 19 ASN HB2 1 1
550 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
551 1 1 1 1 19 ASN HB2 . 19 ASN HB2 1 1
551 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
552 1 1 1 1 19 ASN HB2 . 19 ASN HB2 1 1
552 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
553 1 1 1 1 19 ASN HB2 . 19 ASN HB2 1 1
553 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
554 1 1 1 1 19 ASN HB3 . 19 ASN HB3 1 1
554 1 2 1 1 20 HIS H . 20 HIS HN 1 1
555 1 1 1 1 19 ASN HB3 . 19 ASN HB3 1 1
555 1 2 1 1 31 LEU H . 31 LEU HN 1 1
556 1 1 1 1 19 ASN HB3 . 19 ASN HB3 1 1
556 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
557 1 1 1 1 19 ASN HB3 . 19 ASN HB3 1 1
557 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
558 1 1 1 1 19 ASN HB3 . 19 ASN HB3 1 1
558 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
559 1 1 1 1 19 ASN HB3 . 19 ASN HB3 1 1
559 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
560 1 1 1 1 19 ASN HB3 . 19 ASN HB3 1 1
560 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
561 1 1 1 1 19 ASN HB3 . 19 ASN HB3 1 1
561 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
562 1 1 1 1 19 ASN HB3 . 19 ASN HB3 1 1
562 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
563 1 1 1 1 19 ASN QD . 19 ASN QD2 1 1
563 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
564 1 1 1 1 20 HIS H . 20 HIS HN 1 1
564 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
565 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
565 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
566 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
566 1 2 1 1 21 SER H . 21 SER HN 1 1
567 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
567 1 2 1 1 21 SER HB2 . 21 SER HB2 1 1
568 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
568 1 2 1 1 21 SER HB3 . 21 SER HB3 1 1
569 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
569 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
570 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
570 1 2 1 1 29 HIS H . 29 HIS HN 1 1
571 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
571 1 2 1 1 30 TYR HA . 30 TYR HA 1 1
572 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
572 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
573 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
573 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
574 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
574 1 2 1 1 31 LEU H . 31 LEU HN 1 1
575 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
575 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
576 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
576 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
577 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
577 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
578 1 1 1 1 20 HIS HB2 . 20 HIS HB2 1 1
578 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
579 1 1 1 1 20 HIS HB2 . 20 HIS HB2 1 1
579 1 2 1 1 21 SER H . 21 SER HN 1 1
580 1 1 1 1 20 HIS HB2 . 20 HIS HB2 1 1
580 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
581 1 1 1 1 20 HIS HB2 . 20 HIS HB2 1 1
581 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
582 1 1 1 1 20 HIS HB2 . 20 HIS HB2 1 1
582 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
583 1 1 1 1 20 HIS HB2 . 20 HIS HB2 1 1
583 1 2 1 1 30 TYR HA . 30 TYR HA 1 1
584 1 1 1 1 20 HIS HB2 . 20 HIS HB2 1 1
584 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
585 1 1 1 1 20 HIS HB2 . 20 HIS HB2 1 1
585 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
586 1 1 1 1 20 HIS HB2 . 20 HIS HB2 1 1
586 1 2 1 1 62 TRP HZ2 . 62 TRP HZ2 1 1
587 1 1 1 1 20 HIS HB3 . 20 HIS HB3 1 1
587 1 2 1 1 20 HIS HE1 . 20 HIS HE1 1 1
588 1 1 1 1 20 HIS HB3 . 20 HIS HB3 1 1
588 1 2 1 1 21 SER H . 21 SER HN 1 1
589 1 1 1 1 20 HIS HB3 . 20 HIS HB3 1 1
589 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
590 1 1 1 1 20 HIS HB3 . 20 HIS HB3 1 1
590 1 2 1 1 30 TYR HA . 30 TYR HA 1 1
591 1 1 1 1 20 HIS HB3 . 20 HIS HB3 1 1
591 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
592 1 1 1 1 20 HIS HB3 . 20 HIS HB3 1 1
592 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
593 1 1 1 1 20 HIS HB3 . 20 HIS HB3 1 1
593 1 2 1 1 31 LEU H . 31 LEU HN 1 1
594 1 1 1 1 20 HIS HD2 . 20 HIS HD2 1 1
594 1 2 1 1 21 SER H . 21 SER HN 1 1
595 1 1 1 1 20 HIS HD2 . 20 HIS HD2 1 1
595 1 2 1 1 21 SER HA . 21 SER HA 1 1
596 1 1 1 1 20 HIS HD2 . 20 HIS HD2 1 1
596 1 2 1 1 22 VAL H . 22 VAL HN 1 1
597 1 1 1 1 20 HIS HD2 . 20 HIS HD2 1 1
597 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
598 1 1 1 1 20 HIS HD2 . 20 HIS HD2 1 1
598 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
599 1 1 1 1 20 HIS HD2 . 20 HIS HD2 1 1
599 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
600 1 1 1 1 20 HIS HD2 . 20 HIS HD2 1 1
600 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
601 1 1 1 1 20 HIS HD2 . 20 HIS HD2 1 1
601 1 2 1 1 62 TRP HH2 . 62 TRP HH2 1 1
602 1 1 1 1 20 HIS HD2 . 20 HIS HD2 1 1
602 1 2 1 1 62 TRP HZ2 . 62 TRP HZ2 1 1
603 1 1 1 1 20 HIS HE1 . 20 HIS HE1 1 1
603 1 2 1 1 62 TRP HH2 . 62 TRP HH2 1 1
604 1 1 1 1 20 HIS HE1 . 20 HIS HE1 1 1
604 1 2 1 1 62 TRP HZ3 . 62 TRP HZ3 1 1
605 1 1 1 1 21 SER H . 21 SER HN 1 1
605 1 2 1 1 21 SER HB2 . 21 SER HB2 1 1
606 1 1 1 1 21 SER H . 21 SER HN 1 1
606 1 2 1 1 21 SER HB3 . 21 SER HB3 1 1
607 1 1 1 1 21 SER H . 21 SER HN 1 1
607 1 2 1 1 22 VAL H . 22 VAL HN 1 1
608 1 1 1 1 21 SER H . 21 SER HN 1 1
608 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
609 1 1 1 1 21 SER H . 21 SER HN 1 1
609 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
610 1 1 1 1 21 SER H . 21 SER HN 1 1
610 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
611 1 1 1 1 21 SER H . 21 SER HN 1 1
611 1 2 1 1 29 HIS H . 29 HIS HN 1 1
612 1 1 1 1 21 SER H . 21 SER HN 1 1
612 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 1
613 1 1 1 1 21 SER H . 21 SER HN 1 1
613 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 1
614 1 1 1 1 21 SER H . 21 SER HN 1 1
614 1 2 1 1 30 TYR HA . 30 TYR HA 1 1
615 1 1 1 1 21 SER H . 21 SER HN 1 1
615 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
616 1 1 1 1 21 SER H . 21 SER HN 1 1
616 1 2 1 1 31 LEU H . 31 LEU HN 1 1
617 1 1 1 1 21 SER H . 21 SER HN 1 1
617 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
618 1 1 1 1 21 SER H . 21 SER HN 1 1
618 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
619 1 1 1 1 21 SER HA . 21 SER HA 1 1
619 1 2 1 1 22 VAL H . 22 VAL HN 1 1
620 1 1 1 1 21 SER HA . 21 SER HA 1 1
620 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
621 1 1 1 1 21 SER HA . 21 SER HA 1 1
621 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
622 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
622 1 2 1 1 22 VAL H . 22 VAL HN 1 1
623 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
623 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
624 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
624 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 1
625 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
625 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
626 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
626 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
627 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
627 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
628 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
628 1 2 1 1 22 VAL H . 22 VAL HN 1 1
629 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
629 1 2 1 1 29 HIS H . 29 HIS HN 1 1
630 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
630 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 1
631 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
631 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 1
632 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
632 1 2 1 1 30 TYR HA . 30 TYR HA 1 1
633 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
633 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
634 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
634 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
635 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
635 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
636 1 1 1 1 22 VAL H . 22 VAL HN 1 1
636 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
637 1 1 1 1 22 VAL H . 22 VAL HN 1 1
637 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
638 1 1 1 1 22 VAL H . 22 VAL HN 1 1
638 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
639 1 1 1 1 22 VAL H . 22 VAL HN 1 1
639 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
640 1 1 1 1 22 VAL H . 22 VAL HN 1 1
640 1 2 1 1 23 ASP H . 23 ASP HN 1 1
641 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
641 1 2 1 1 23 ASP H . 23 ASP HN 1 1
642 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
642 1 2 1 1 26 GLY HA2 . 26 GLY HA1 1 1
643 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
643 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
644 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
644 1 2 1 1 23 ASP H . 23 ASP HN 1 1
645 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
645 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
646 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
646 1 2 1 1 26 GLY H . 26 GLY HN 1 1
647 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
647 1 2 1 1 26 GLY HA2 . 26 GLY HA1 1 1
648 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
648 1 2 1 1 26 GLY HA3 . 26 GLY HA2 1 1
649 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
649 1 2 1 1 27 HIS H . 27 HIS HN 1 1
650 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
650 1 2 1 1 27 HIS HA . 27 HIS HA 1 1
651 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
651 1 2 1 1 27 HIS QB . 27 HIS QB 1 1
652 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
652 1 2 1 1 28 VAL H . 28 VAL HN 1 1
653 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
653 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
654 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
654 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
655 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
655 1 2 1 1 29 HIS H . 29 HIS HN 1 1
656 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
656 1 2 1 1 62 TRP HH2 . 62 TRP HH2 1 1
657 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
657 1 2 1 1 23 ASP H . 23 ASP HN 1 1
658 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
658 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
659 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
659 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
660 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
660 1 2 1 1 23 ASP H . 23 ASP HN 1 1
661 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
661 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
662 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
662 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
663 1 1 1 1 23 ASP H . 23 ASP HN 1 1
663 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 1
664 1 1 1 1 23 ASP H . 23 ASP HN 1 1
664 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
665 1 1 1 1 23 ASP H . 23 ASP HN 1 1
665 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 1
666 1 1 1 1 23 ASP H . 23 ASP HN 1 1
666 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 1
667 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
667 1 2 1 1 24 LYS H . 24 LYS HN 1 1
668 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
668 1 2 1 1 24 LYS QB . 24 LYS QB 1 1
669 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
669 1 2 1 1 25 LYS H . 25 LYS HN 1 1
670 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
670 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 1
671 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1
671 1 2 1 1 24 LYS H . 24 LYS HN 1 1
672 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1
672 1 2 1 1 24 LYS QB . 24 LYS QB 1 1
673 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1
673 1 2 1 1 24 LYS H . 24 LYS HN 1 1
674 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1
674 1 2 1 1 24 LYS QB . 24 LYS QB 1 1
675 1 1 1 1 24 LYS H . 24 LYS HN 1 1
675 1 2 1 1 25 LYS H . 25 LYS HN 1 1
676 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
676 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
677 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
677 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
678 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
678 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
679 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
679 1 2 1 1 26 GLY H . 26 GLY HN 1 1
680 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
680 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
681 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
681 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
682 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
682 1 2 1 1 25 LYS H . 25 LYS HN 1 1
683 1 1 1 1 24 LYS QE . 24 LYS QE 1 1
683 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
684 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
684 1 2 1 1 25 LYS H . 25 LYS HN 1 1
685 1 1 1 1 25 LYS H . 25 LYS HN 1 1
685 1 2 1 1 25 LYS QB . 25 LYS QB 1 1
686 1 1 1 1 25 LYS H . 25 LYS HN 1 1
686 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
687 1 1 1 1 25 LYS H . 25 LYS HN 1 1
687 1 2 1 1 25 LYS QE . 25 LYS QE 1 1
688 1 1 1 1 25 LYS H . 25 LYS HN 1 1
688 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1
689 1 1 1 1 25 LYS H . 25 LYS HN 1 1
689 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
690 1 1 1 1 25 LYS H . 25 LYS HN 1 1
690 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1
691 1 1 1 1 25 LYS H . 25 LYS HN 1 1
691 1 2 1 1 26 GLY HA2 . 26 GLY HA1 1 1
692 1 1 1 1 25 LYS H . 25 LYS HN 1 1
692 1 2 1 1 27 HIS H . 27 HIS HN 1 1
693 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
693 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
694 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
694 1 2 1 1 25 LYS QE . 25 LYS QE 1 1
695 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
695 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1
696 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
696 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
697 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
697 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1
698 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
698 1 2 1 1 27 HIS H . 27 HIS HN 1 1
699 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
699 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
700 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
700 1 2 1 1 25 LYS QE . 25 LYS QE 1 1
701 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
701 1 2 1 1 27 HIS H . 27 HIS HN 1 1
702 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
702 1 2 1 1 27 HIS QB . 27 HIS QB 1 1
703 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
703 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
704 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
704 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
705 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
705 1 2 1 1 25 LYS QE . 25 LYS QE 1 1
706 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
706 1 2 1 1 26 GLY H . 26 GLY HN 1 1
707 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
707 1 2 1 1 27 HIS H . 27 HIS HN 1 1
708 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
708 1 2 1 1 27 HIS QB . 27 HIS QB 1 1
709 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
709 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
710 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
710 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
711 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
711 1 2 1 1 25 LYS QE . 25 LYS QE 1 1
712 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
712 1 2 1 1 26 GLY H . 26 GLY HN 1 1
713 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
713 1 2 1 1 27 HIS H . 27 HIS HN 1 1
714 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
714 1 2 1 1 27 HIS QB . 27 HIS QB 1 1
715 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
715 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
716 1 1 1 1 25 LYS QD . 25 LYS QD 1 1
716 1 2 1 1 27 HIS QB . 27 HIS QB 1 1
717 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
717 1 2 1 1 26 GLY H . 26 GLY HN 1 1
718 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
718 1 2 1 1 27 HIS QB . 27 HIS QB 1 1
719 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 1
719 1 2 1 1 26 GLY H . 26 GLY HN 1 1
720 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 1
720 1 2 1 1 26 GLY H . 26 GLY HN 1 1
721 1 1 1 1 26 GLY H . 26 GLY HN 1 1
721 1 2 1 1 27 HIS H . 27 HIS HN 1 1
722 1 1 1 1 26 GLY H . 26 GLY HN 1 1
722 1 2 1 1 27 HIS HA . 27 HIS HA 1 1
723 1 1 1 1 26 GLY H . 26 GLY HN 1 1
723 1 2 1 1 27 HIS QB . 27 HIS QB 1 1
724 1 1 1 1 27 HIS H . 27 HIS HN 1 1
724 1 2 1 1 27 HIS QB . 27 HIS QB 1 1
725 1 1 1 1 27 HIS H . 27 HIS HN 1 1
725 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
726 1 1 1 1 27 HIS H . 27 HIS HN 1 1
726 1 2 1 1 28 VAL H . 28 VAL HN 1 1
727 1 1 1 1 27 HIS H . 27 HIS HN 1 1
727 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
728 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
728 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 1
729 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
729 1 2 1 1 28 VAL H . 28 VAL HN 1 1
730 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
730 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
731 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
731 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
732 1 1 1 1 27 HIS QB . 27 HIS QB 1 1
732 1 2 1 1 28 VAL H . 28 VAL HN 1 1
733 1 1 1 1 27 HIS QB . 27 HIS QB 1 1
733 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
734 1 1 1 1 27 HIS QB . 27 HIS QB 1 1
734 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
735 1 1 1 1 27 HIS QB . 27 HIS QB 1 1
735 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 1
736 1 1 1 1 27 HIS HD2 . 27 HIS HD2 1 1
736 1 2 1 1 28 VAL H . 28 VAL HN 1 1
737 1 1 1 1 27 HIS HD2 . 27 HIS HD2 1 1
737 1 2 1 1 29 HIS HE1 . 29 HIS HE1 1 1
738 1 1 1 1 28 VAL H . 28 VAL HN 1 1
738 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
739 1 1 1 1 28 VAL H . 28 VAL HN 1 1
739 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
740 1 1 1 1 28 VAL H . 28 VAL HN 1 1
740 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
741 1 1 1 1 28 VAL H . 28 VAL HN 1 1
741 1 2 1 1 29 HIS H . 29 HIS HN 1 1
742 1 1 1 1 28 VAL H . 28 VAL HN 1 1
742 1 2 1 1 47 GLU H . 47 GLU HN 1 1
743 1 1 1 1 28 VAL H . 28 VAL HN 1 1
743 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
744 1 1 1 1 28 VAL H . 28 VAL HN 1 1
744 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
745 1 1 1 1 28 VAL H . 28 VAL HN 1 1
745 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1
746 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
746 1 2 1 1 29 HIS H . 29 HIS HN 1 1
747 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
747 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
748 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
748 1 2 1 1 47 GLU H . 47 GLU HN 1 1
749 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
749 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
750 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
750 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
751 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
751 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1
752 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
752 1 2 1 1 29 HIS H . 29 HIS HN 1 1
753 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
753 1 2 1 1 29 HIS HA . 29 HIS HA 1 1
754 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
754 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 1
755 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
755 1 2 1 1 30 TYR H . 30 TYR HN 1 1
756 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
756 1 2 1 1 30 TYR HA . 30 TYR HA 1 1
757 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
757 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
758 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
758 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
759 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
759 1 2 1 1 47 GLU H . 47 GLU HN 1 1
760 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
760 1 2 1 1 47 GLU HA . 47 GLU HA 1 1
761 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
761 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1
762 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
762 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
763 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
763 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
764 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
764 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
765 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
765 1 2 1 1 62 TRP HE1 . 62 TRP HE1 1 1
766 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
766 1 2 1 1 62 TRP HH2 . 62 TRP HH2 1 1
767 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
767 1 2 1 1 62 TRP HZ2 . 62 TRP HZ2 1 1
768 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
768 1 2 1 1 29 HIS H . 29 HIS HN 1 1
769 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
769 1 2 1 1 29 HIS HA . 29 HIS HA 1 1
770 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
770 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
771 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
771 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
772 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
772 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
773 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
773 1 2 1 1 62 TRP HH2 . 62 TRP HH2 1 1
774 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
774 1 2 1 1 62 TRP HZ2 . 62 TRP HZ2 1 1
775 1 1 1 1 29 HIS H . 29 HIS HN 1 1
775 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 1
776 1 1 1 1 29 HIS H . 29 HIS HN 1 1
776 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 1
777 1 1 1 1 29 HIS H . 29 HIS HN 1 1
777 1 2 1 1 30 TYR H . 30 TYR HN 1 1
778 1 1 1 1 29 HIS H . 29 HIS HN 1 1
778 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
779 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
779 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 1
780 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
780 1 2 1 1 30 TYR H . 30 TYR HN 1 1
781 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
781 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
782 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
782 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
783 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
783 1 2 1 1 46 SER HA . 46 SER HA 1 1
784 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
784 1 2 1 1 46 SER QB . 46 SER QB 1 1
785 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
785 1 2 1 1 47 GLU H . 47 GLU HN 1 1
786 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1
786 1 2 1 1 29 HIS HD2 . 29 HIS HD2 1 1
787 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1
787 1 2 1 1 30 TYR H . 30 TYR HN 1 1
788 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1
788 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
789 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1
789 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
790 1 1 1 1 29 HIS HB2 . 29 HIS HB2 1 1
790 1 2 1 1 46 SER HA . 46 SER HA 1 1
791 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 1
791 1 2 1 1 30 TYR H . 30 TYR HN 1 1
792 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 1
792 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
793 1 1 1 1 29 HIS HB3 . 29 HIS HB3 1 1
793 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
794 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 1
794 1 2 1 1 46 SER H . 46 SER HN 1 1
795 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 1
795 1 2 1 1 46 SER HA . 46 SER HA 1 1
796 1 1 1 1 29 HIS HD2 . 29 HIS HD2 1 1
796 1 2 1 1 46 SER QB . 46 SER QB 1 1
797 1 1 1 1 29 HIS HE1 . 29 HIS HE1 1 1
797 1 2 1 1 46 SER HA . 46 SER HA 1 1
798 1 1 1 1 30 TYR H . 30 TYR HN 1 1
798 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1
799 1 1 1 1 30 TYR H . 30 TYR HN 1 1
799 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
800 1 1 1 1 30 TYR H . 30 TYR HN 1 1
800 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
801 1 1 1 1 30 TYR H . 30 TYR HN 1 1
801 1 2 1 1 31 LEU H . 31 LEU HN 1 1
802 1 1 1 1 30 TYR H . 30 TYR HN 1 1
802 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
803 1 1 1 1 30 TYR H . 30 TYR HN 1 1
803 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
804 1 1 1 1 30 TYR H . 30 TYR HN 1 1
804 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
805 1 1 1 1 30 TYR H . 30 TYR HN 1 1
805 1 2 1 1 45 GLU H . 45 GLU HN 1 1
806 1 1 1 1 30 TYR H . 30 TYR HN 1 1
806 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
807 1 1 1 1 30 TYR H . 30 TYR HN 1 1
807 1 2 1 1 46 SER HA . 46 SER HA 1 1
808 1 1 1 1 30 TYR H . 30 TYR HN 1 1
808 1 2 1 1 47 GLU H . 47 GLU HN 1 1
809 1 1 1 1 30 TYR H . 30 TYR HN 1 1
809 1 2 1 1 54 TYR HH . 54 TYR HH 1 1
810 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
810 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
811 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
811 1 2 1 1 30 TYR QE . 30 TYR QE 1 1
812 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
812 1 2 1 1 31 LEU H . 31 LEU HN 1 1
813 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
813 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
814 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
814 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
815 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
815 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
816 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
816 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
817 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
817 1 2 1 1 31 LEU H . 31 LEU HN 1 1
818 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
818 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
819 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
819 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
820 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
820 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
821 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
821 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
822 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
822 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
823 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
823 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
824 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
824 1 2 1 1 31 LEU H . 31 LEU HN 1 1
825 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
825 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
826 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
826 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
827 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
827 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
828 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
828 1 2 1 1 31 LEU H . 31 LEU HN 1 1
829 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
829 1 2 1 1 47 GLU H . 47 GLU HN 1 1
830 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
830 1 2 1 1 47 GLU HA . 47 GLU HA 1 1
831 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
831 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
832 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
832 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
833 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
833 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1
834 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
834 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
835 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
835 1 2 1 1 54 TYR HH . 54 TYR HH 1 1
836 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
836 1 2 1 1 58 LYS HD2 . 58 LYS HD2 1 1
837 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
837 1 2 1 1 58 LYS HE2 . 58 LYS HE2 1 1
838 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
838 1 2 1 1 58 LYS HE3 . 58 LYS HE3 1 1
839 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
839 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
840 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
840 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
841 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
841 1 2 1 1 47 GLU H . 47 GLU HN 1 1
842 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
842 1 2 1 1 47 GLU HA . 47 GLU HA 1 1
843 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
843 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1
844 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
844 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
845 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
845 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
846 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
846 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
847 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
847 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1
848 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
848 1 2 1 1 58 LYS HD2 . 58 LYS HD2 1 1
849 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
849 1 2 1 1 58 LYS HD3 . 58 LYS HD3 1 1
850 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
850 1 2 1 1 58 LYS HE2 . 58 LYS HE2 1 1
851 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
851 1 2 1 1 58 LYS HE3 . 58 LYS HE3 1 1
852 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
852 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
853 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
853 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
854 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
854 1 2 1 1 62 TRP HD1 . 62 TRP HD1 1 1
855 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
855 1 2 1 1 62 TRP HE1 . 62 TRP HE1 1 1
856 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
856 1 2 1 1 62 TRP HH2 . 62 TRP HH2 1 1
857 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
857 1 2 1 1 62 TRP HZ2 . 62 TRP HZ2 1 1
858 1 1 1 1 31 LEU H . 31 LEU HN 1 1
858 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
859 1 1 1 1 31 LEU H . 31 LEU HN 1 1
859 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
860 1 1 1 1 31 LEU H . 31 LEU HN 1 1
860 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
861 1 1 1 1 31 LEU H . 31 LEU HN 1 1
861 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
862 1 1 1 1 31 LEU H . 31 LEU HN 1 1
862 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
863 1 1 1 1 31 LEU H . 31 LEU HN 1 1
863 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
864 1 1 1 1 31 LEU H . 31 LEU HN 1 1
864 1 2 1 1 32 ILE H . 32 ILE HN 1 1
865 1 1 1 1 31 LEU H . 31 LEU HN 1 1
865 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
866 1 1 1 1 31 LEU H . 31 LEU HN 1 1
866 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
867 1 1 1 1 31 LEU H . 31 LEU HN 1 1
867 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
868 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
868 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
869 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
869 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
870 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
870 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
871 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
871 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
872 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
872 1 2 1 1 32 ILE H . 32 ILE HN 1 1
873 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
873 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
874 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
874 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
875 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
875 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
876 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
876 1 2 1 1 43 SER H . 43 SER HN 1 1
877 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
877 1 2 1 1 44 TRP H . 44 TRP HN 1 1
878 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
878 1 2 1 1 44 TRP HA . 44 TRP HA 1 1
879 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
879 1 2 1 1 44 TRP HB3 . 44 TRP HB3 1 1
880 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
880 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
881 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
881 1 2 1 1 45 GLU H . 45 GLU HN 1 1
882 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
882 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
883 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
883 1 2 1 1 32 ILE H . 32 ILE HN 1 1
884 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
884 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
885 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
885 1 2 1 1 44 TRP HA . 44 TRP HA 1 1
886 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
886 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
887 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
887 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
888 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
888 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
889 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
889 1 2 1 1 32 ILE H . 32 ILE HN 1 1
890 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
890 1 2 1 1 44 TRP HA . 44 TRP HA 1 1
891 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
891 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
892 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
892 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
893 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
893 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
894 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
894 1 2 1 1 32 ILE H . 32 ILE HN 1 1
895 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
895 1 2 1 1 44 TRP HA . 44 TRP HA 1 1
896 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
896 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
897 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
897 1 2 1 1 32 ILE H . 32 ILE HN 1 1
898 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
898 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
899 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
899 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
900 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
900 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
901 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
901 1 2 1 1 43 SER H . 43 SER HN 1 1
902 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
902 1 2 1 1 43 SER HB3 . 43 SER HB3 1 1
903 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
903 1 2 1 1 44 TRP H . 44 TRP HN 1 1
904 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
904 1 2 1 1 44 TRP HA . 44 TRP HA 1 1
905 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
905 1 2 1 1 44 TRP HB3 . 44 TRP HB3 1 1
906 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
906 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
907 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
907 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
908 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
908 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
909 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
909 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
910 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
910 1 2 1 1 45 GLU H . 45 GLU HN 1 1
911 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
911 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
912 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
912 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
913 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
913 1 2 1 1 44 TRP HE1 . 44 TRP HE1 1 1
914 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
914 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
915 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
915 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
916 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
916 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
917 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
917 1 2 1 1 44 TRP HE1 . 44 TRP HE1 1 1
918 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
918 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
919 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
919 1 2 1 1 32 ILE H . 32 ILE HN 1 1
920 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
920 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
921 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
921 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
922 1 1 1 1 32 ILE H . 32 ILE HN 1 1
922 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
923 1 1 1 1 32 ILE H . 32 ILE HN 1 1
923 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
924 1 1 1 1 32 ILE H . 32 ILE HN 1 1
924 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
925 1 1 1 1 32 ILE H . 32 ILE HN 1 1
925 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
926 1 1 1 1 32 ILE H . 32 ILE HN 1 1
926 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
927 1 1 1 1 32 ILE H . 32 ILE HN 1 1
927 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
928 1 1 1 1 32 ILE H . 32 ILE HN 1 1
928 1 2 1 1 43 SER H . 43 SER HN 1 1
929 1 1 1 1 32 ILE H . 32 ILE HN 1 1
929 1 2 1 1 44 TRP HA . 44 TRP HA 1 1
930 1 1 1 1 32 ILE H . 32 ILE HN 1 1
930 1 2 1 1 45 GLU H . 45 GLU HN 1 1
931 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
931 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
932 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
932 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
933 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
933 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
934 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
934 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
935 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
935 1 2 1 1 33 LYS H . 33 LYS HN 1 1
936 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
936 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
937 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
937 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
938 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
938 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
939 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
939 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
940 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
940 1 2 1 1 33 LYS H . 33 LYS HN 1 1
941 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
941 1 2 1 1 34 TRP HE1 . 34 TRP HE1 1 1
942 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
942 1 2 1 1 34 TRP HZ2 . 34 TRP HZ2 1 1
943 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
943 1 2 1 1 43 SER H . 43 SER HN 1 1
944 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
944 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
945 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
945 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
946 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
946 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
947 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
947 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
948 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
948 1 2 1 1 33 LYS H . 33 LYS HN 1 1
949 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
949 1 2 1 1 34 TRP HH2 . 34 TRP HH2 1 1
950 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
950 1 2 1 1 34 TRP HZ2 . 34 TRP HZ2 1 1
951 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
951 1 2 1 1 34 TRP HZ3 . 34 TRP HZ3 1 1
952 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
952 1 2 1 1 45 GLU H . 45 GLU HN 1 1
953 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
953 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
954 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
954 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
955 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
955 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
956 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
956 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
957 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
957 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
958 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
958 1 2 1 1 47 GLU HA . 47 GLU HA 1 1
959 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
959 1 2 1 1 49 VAL H . 49 VAL HN 1 1
960 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
960 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
961 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
961 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
962 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
962 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
963 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
963 1 2 1 1 54 TYR HA . 54 TYR HA 1 1
964 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
964 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
965 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
965 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
966 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
966 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
967 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
967 1 2 1 1 33 LYS H . 33 LYS HN 1 1
968 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
968 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
969 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
969 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
970 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
970 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
971 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
971 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
972 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
972 1 2 1 1 45 GLU H . 45 GLU HN 1 1
973 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
973 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
974 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
974 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
975 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
975 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
976 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
976 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
977 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
977 1 2 1 1 33 LYS H . 33 LYS HN 1 1
978 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
978 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
979 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
979 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
980 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
980 1 2 1 1 34 TRP HA . 34 TRP HA 1 1
981 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
981 1 2 1 1 34 TRP HB2 . 34 TRP HB2 1 1
982 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
982 1 2 1 1 34 TRP HE1 . 34 TRP HE1 1 1
983 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
983 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
984 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
984 1 2 1 1 34 TRP HH2 . 34 TRP HH2 1 1
985 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
985 1 2 1 1 34 TRP HZ2 . 34 TRP HZ2 1 1
986 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
986 1 2 1 1 34 TRP HZ3 . 34 TRP HZ3 1 1
987 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
987 1 2 1 1 43 SER H . 43 SER HN 1 1
988 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
988 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
989 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
989 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
990 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
990 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
991 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
991 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
992 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
992 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
993 1 1 1 1 33 LYS H . 33 LYS HN 1 1
993 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
994 1 1 1 1 33 LYS H . 33 LYS HN 1 1
994 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
995 1 1 1 1 33 LYS H . 33 LYS HN 1 1
995 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
996 1 1 1 1 33 LYS H . 33 LYS HN 1 1
996 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
997 1 1 1 1 33 LYS H . 33 LYS HN 1 1
997 1 2 1 1 34 TRP H . 34 TRP HN 1 1
998 1 1 1 1 33 LYS H . 33 LYS HN 1 1
998 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
999 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
999 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
1000 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
1000 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
1001 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
1001 1 2 1 1 34 TRP H . 34 TRP HN 1 1
1002 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
1002 1 2 1 1 34 TRP HB2 . 34 TRP HB2 1 1
1003 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
1003 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
1004 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
1004 1 2 1 1 42 ALA H . 42 ALA HN 1 1
1005 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
1005 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
1006 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
1006 1 2 1 1 43 SER H . 43 SER HN 1 1
1007 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
1007 1 2 1 1 34 TRP H . 34 TRP HN 1 1
1008 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
1008 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
1009 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
1009 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
1010 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
1010 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
1011 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
1011 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
1012 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
1012 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
1013 1 1 1 1 33 LYS QD . 33 LYS QD 1 1
1013 1 2 1 1 35 ARG HA . 35 ARG HA 1 1
1014 1 1 1 1 33 LYS QD . 33 LYS QD 1 1
1014 1 2 1 1 39 TYR HA . 39 TYR HA 1 1
1015 1 1 1 1 33 LYS QD . 33 LYS QD 1 1
1015 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
1016 1 1 1 1 33 LYS QD . 33 LYS QD 1 1
1016 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
1017 1 1 1 1 33 LYS QD . 33 LYS QD 1 1
1017 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
1018 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
1018 1 2 1 1 38 PRO HA . 38 PRO HA 1 1
1019 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
1019 1 2 1 1 39 TYR HA . 39 TYR HA 1 1
1020 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
1020 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
1021 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
1021 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
1022 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
1022 1 2 1 1 42 ALA H . 42 ALA HN 1 1
1023 1 1 1 1 33 LYS HE2 . 33 LYS HE2 1 1
1023 1 2 1 1 39 TYR HA . 39 TYR HA 1 1
1024 1 1 1 1 33 LYS HE2 . 33 LYS HE2 1 1
1024 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
1025 1 1 1 1 33 LYS HE3 . 33 LYS HE3 1 1
1025 1 2 1 1 39 TYR HA . 39 TYR HA 1 1
1026 1 1 1 1 33 LYS HE3 . 33 LYS HE3 1 1
1026 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
1027 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
1027 1 2 1 1 34 TRP H . 34 TRP HN 1 1
1028 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
1028 1 2 1 1 35 ARG HA . 35 ARG HA 1 1
1029 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
1029 1 2 1 1 39 TYR HA . 39 TYR HA 1 1
1030 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
1030 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
1031 1 1 1 1 33 LYS QG . 33 LYS QG 1 1
1031 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
1032 1 1 1 1 34 TRP H . 34 TRP HN 1 1
1032 1 2 1 1 34 TRP HB2 . 34 TRP HB2 1 1
1033 1 1 1 1 34 TRP H . 34 TRP HN 1 1
1033 1 2 1 1 34 TRP HB3 . 34 TRP HB3 1 1
1034 1 1 1 1 34 TRP H . 34 TRP HN 1 1
1034 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
1035 1 1 1 1 34 TRP H . 34 TRP HN 1 1
1035 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
1036 1 1 1 1 34 TRP H . 34 TRP HN 1 1
1036 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
1037 1 1 1 1 34 TRP H . 34 TRP HN 1 1
1037 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
1038 1 1 1 1 34 TRP HA . 34 TRP HA 1 1
1038 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
1039 1 1 1 1 34 TRP HA . 34 TRP HA 1 1
1039 1 2 1 1 35 ARG H . 35 ARG HN 1 1
1040 1 1 1 1 34 TRP HA . 34 TRP HA 1 1
1040 1 2 1 1 35 ARG HB2 . 35 ARG HB2 1 1
1041 1 1 1 1 34 TRP HA . 34 TRP HA 1 1
1041 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
1042 1 1 1 1 34 TRP HB2 . 34 TRP HB2 1 1
1042 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
1043 1 1 1 1 34 TRP HB2 . 34 TRP HB2 1 1
1043 1 2 1 1 35 ARG H . 35 ARG HN 1 1
1044 1 1 1 1 34 TRP HB2 . 34 TRP HB2 1 1
1044 1 2 1 1 37 LEU H . 37 LEU HN 1 1
1045 1 1 1 1 34 TRP HB2 . 34 TRP HB2 1 1
1045 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
1046 1 1 1 1 34 TRP HB2 . 34 TRP HB2 1 1
1046 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
1047 1 1 1 1 34 TRP HB2 . 34 TRP HB2 1 1
1047 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
1048 1 1 1 1 34 TRP HB2 . 34 TRP HB2 1 1
1048 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
1049 1 1 1 1 34 TRP HB2 . 34 TRP HB2 1 1
1049 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
1050 1 1 1 1 34 TRP HB2 . 34 TRP HB2 1 1
1050 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
1051 1 1 1 1 34 TRP HB3 . 34 TRP HB3 1 1
1051 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
1052 1 1 1 1 34 TRP HB3 . 34 TRP HB3 1 1
1052 1 2 1 1 35 ARG H . 35 ARG HN 1 1
1053 1 1 1 1 34 TRP HB3 . 34 TRP HB3 1 1
1053 1 2 1 1 37 LEU H . 37 LEU HN 1 1
1054 1 1 1 1 34 TRP HB3 . 34 TRP HB3 1 1
1054 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
1055 1 1 1 1 34 TRP HB3 . 34 TRP HB3 1 1
1055 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
1056 1 1 1 1 34 TRP HB3 . 34 TRP HB3 1 1
1056 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
1057 1 1 1 1 34 TRP HB3 . 34 TRP HB3 1 1
1057 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
1058 1 1 1 1 34 TRP HD1 . 34 TRP HD1 1 1
1058 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
1059 1 1 1 1 34 TRP HD1 . 34 TRP HD1 1 1
1059 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
1060 1 1 1 1 34 TRP HD1 . 34 TRP HD1 1 1
1060 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
1061 1 1 1 1 34 TRP HD1 . 34 TRP HD1 1 1
1061 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
1062 1 1 1 1 34 TRP HD1 . 34 TRP HD1 1 1
1062 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
1063 1 1 1 1 34 TRP HD1 . 34 TRP HD1 1 1
1063 1 2 1 1 43 SER H . 43 SER HN 1 1
1064 1 1 1 1 34 TRP HD1 . 34 TRP HD1 1 1
1064 1 2 1 1 43 SER HB2 . 43 SER HB2 1 1
1065 1 1 1 1 34 TRP HE1 . 34 TRP HE1 1 1
1065 1 2 1 1 43 SER H . 43 SER HN 1 1
1066 1 1 1 1 34 TRP HE1 . 34 TRP HE1 1 1
1066 1 2 1 1 43 SER HB2 . 43 SER HB2 1 1
1067 1 1 1 1 34 TRP HE1 . 34 TRP HE1 1 1
1067 1 2 1 1 43 SER HB3 . 43 SER HB3 1 1
1068 1 1 1 1 34 TRP HE3 . 34 TRP HE3 1 1
1068 1 2 1 1 35 ARG H . 35 ARG HN 1 1
1069 1 1 1 1 34 TRP HH2 . 34 TRP HH2 1 1
1069 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
1070 1 1 1 1 34 TRP HH2 . 34 TRP HH2 1 1
1070 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1071 1 1 1 1 34 TRP HH2 . 34 TRP HH2 1 1
1071 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1072 1 1 1 1 34 TRP HH2 . 34 TRP HH2 1 1
1072 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1073 1 1 1 1 34 TRP HH2 . 34 TRP HH2 1 1
1073 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1074 1 1 1 1 34 TRP HH2 . 34 TRP HH2 1 1
1074 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1075 1 1 1 1 34 TRP HH2 . 34 TRP HH2 1 1
1075 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1076 1 1 1 1 34 TRP HZ2 . 34 TRP HZ2 1 1
1076 1 2 1 1 43 SER HB3 . 43 SER HB3 1 1
1077 1 1 1 1 34 TRP HZ2 . 34 TRP HZ2 1 1
1077 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
1078 1 1 1 1 34 TRP HZ2 . 34 TRP HZ2 1 1
1078 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
1079 1 1 1 1 34 TRP HZ2 . 34 TRP HZ2 1 1
1079 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1080 1 1 1 1 34 TRP HZ2 . 34 TRP HZ2 1 1
1080 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1081 1 1 1 1 34 TRP HZ2 . 34 TRP HZ2 1 1
1081 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1082 1 1 1 1 34 TRP HZ3 . 34 TRP HZ3 1 1
1082 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1083 1 1 1 1 34 TRP HZ3 . 34 TRP HZ3 1 1
1083 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1084 1 1 1 1 35 ARG H . 35 ARG HN 1 1
1084 1 2 1 1 35 ARG HB2 . 35 ARG HB2 1 1
1085 1 1 1 1 35 ARG H . 35 ARG HN 1 1
1085 1 2 1 1 35 ARG HB3 . 35 ARG HB3 1 1
1086 1 1 1 1 35 ARG H . 35 ARG HN 1 1
1086 1 2 1 1 35 ARG QD . 35 ARG QD 1 1
1087 1 1 1 1 35 ARG H . 35 ARG HN 1 1
1087 1 2 1 1 35 ARG HG2 . 35 ARG HG2 1 1
1088 1 1 1 1 35 ARG H . 35 ARG HN 1 1
1088 1 2 1 1 35 ARG HG3 . 35 ARG HG3 1 1
1089 1 1 1 1 35 ARG H . 35 ARG HN 1 1
1089 1 2 1 1 36 ASP H . 36 ASP HN 1 1
1090 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
1090 1 2 1 1 35 ARG QD . 35 ARG QD 1 1
1091 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
1091 1 2 1 1 35 ARG HG2 . 35 ARG HG2 1 1
1092 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
1092 1 2 1 1 35 ARG HG3 . 35 ARG HG3 1 1
1093 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
1093 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
1094 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
1094 1 2 1 1 37 LEU H . 37 LEU HN 1 1
1095 1 1 1 1 35 ARG HB2 . 35 ARG HB2 1 1
1095 1 2 1 1 35 ARG QD . 35 ARG QD 1 1
1096 1 1 1 1 35 ARG HB2 . 35 ARG HB2 1 1
1096 1 2 1 1 36 ASP H . 36 ASP HN 1 1
1097 1 1 1 1 35 ARG HB2 . 35 ARG HB2 1 1
1097 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
1098 1 1 1 1 35 ARG HB3 . 35 ARG HB3 1 1
1098 1 2 1 1 35 ARG QD . 35 ARG QD 1 1
1099 1 1 1 1 35 ARG HB3 . 35 ARG HB3 1 1
1099 1 2 1 1 36 ASP H . 36 ASP HN 1 1
1100 1 1 1 1 35 ARG HG2 . 35 ARG HG2 1 1
1100 1 2 1 1 36 ASP H . 36 ASP HN 1 1
1101 1 1 1 1 36 ASP H . 36 ASP HN 1 1
1101 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
1102 1 1 1 1 36 ASP H . 36 ASP HN 1 1
1102 1 2 1 1 37 LEU H . 37 LEU HN 1 1
1103 1 1 1 1 37 LEU H . 37 LEU HN 1 1
1103 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
1104 1 1 1 1 37 LEU H . 37 LEU HN 1 1
1104 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
1105 1 1 1 1 37 LEU H . 37 LEU HN 1 1
1105 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
1106 1 1 1 1 37 LEU H . 37 LEU HN 1 1
1106 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
1107 1 1 1 1 37 LEU H . 37 LEU HN 1 1
1107 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
1108 1 1 1 1 37 LEU H . 37 LEU HN 1 1
1108 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
1109 1 1 1 1 37 LEU H . 37 LEU HN 1 1
1109 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
1110 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
1110 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
1111 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
1111 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
1112 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
1112 1 2 1 1 38 PRO HB3 . 38 PRO HB3 1 1
1113 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
1113 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
1114 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
1114 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
1115 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
1115 1 2 1 1 38 PRO HG2 . 38 PRO HG2 1 1
1116 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
1116 1 2 1 1 38 PRO HG3 . 38 PRO HG3 1 1
1117 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
1117 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
1118 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
1118 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
1119 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
1119 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
1120 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
1120 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
1121 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
1121 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
1122 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
1122 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
1123 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
1123 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
1124 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
1124 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
1125 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
1125 1 2 1 1 38 PRO QG . 38 PRO QG 1 1
1126 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
1126 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
1127 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
1127 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
1128 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
1128 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
1129 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
1129 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
1130 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
1130 1 2 1 1 41 GLN H . 41 GLN HN 1 1
1131 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
1131 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
1132 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
1132 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
1133 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
1133 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
1134 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
1134 1 2 1 1 41 GLN QE . 41 GLN QE2 1 1
1135 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
1135 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
1136 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
1136 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
1137 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
1137 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
1138 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
1138 1 2 1 1 38 PRO HG2 . 38 PRO HG2 1 1
1139 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
1139 1 2 1 1 38 PRO QG . 38 PRO QG 1 1
1140 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
1140 1 2 1 1 38 PRO HG3 . 38 PRO HG3 1 1
1141 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
1141 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
1142 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
1142 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
1143 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
1143 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
1144 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
1144 1 2 1 1 41 GLN HE21 . 41 GLN HE21 1 1
1145 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
1145 1 2 1 1 41 GLN QE . 41 GLN QE2 1 1
1146 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
1146 1 2 1 1 41 GLN HE22 . 41 GLN HE22 1 1
1147 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
1147 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
1148 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
1148 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
1149 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
1149 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
1150 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
1150 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
1151 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
1151 1 2 1 1 39 TYR HA . 39 TYR HA 1 1
1152 1 1 1 1 38 PRO HB2 . 38 PRO HB2 1 1
1152 1 2 1 1 40 ASP H . 40 ASP HN 1 1
1153 1 1 1 1 38 PRO HB2 . 38 PRO HB2 1 1
1153 1 2 1 1 41 GLN H . 41 GLN HN 1 1
1154 1 1 1 1 38 PRO HB2 . 38 PRO HB2 1 1
1154 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
1155 1 1 1 1 38 PRO HB3 . 38 PRO HB3 1 1
1155 1 2 1 1 41 GLN H . 41 GLN HN 1 1
1156 1 1 1 1 38 PRO HD2 . 38 PRO HD2 1 1
1156 1 2 1 1 41 GLN H . 41 GLN HN 1 1
1157 1 1 1 1 38 PRO HD2 . 38 PRO HD2 1 1
1157 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
1158 1 1 1 1 38 PRO HD2 . 38 PRO HD2 1 1
1158 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
1159 1 1 1 1 38 PRO HD2 . 38 PRO HD2 1 1
1159 1 2 1 1 41 GLN QE . 41 GLN QE2 1 1
1160 1 1 1 1 38 PRO HD2 . 38 PRO HD2 1 1
1160 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
1161 1 1 1 1 38 PRO HD3 . 38 PRO HD3 1 1
1161 1 2 1 1 41 GLN H . 41 GLN HN 1 1
1162 1 1 1 1 38 PRO HD3 . 38 PRO HD3 1 1
1162 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
1163 1 1 1 1 38 PRO HD3 . 38 PRO HD3 1 1
1163 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
1164 1 1 1 1 38 PRO HD3 . 38 PRO HD3 1 1
1164 1 2 1 1 41 GLN QE . 41 GLN QE2 1 1
1165 1 1 1 1 38 PRO HD3 . 38 PRO HD3 1 1
1165 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
1166 1 1 1 1 38 PRO QG . 38 PRO QG 1 1
1166 1 2 1 1 41 GLN H . 41 GLN HN 1 1
1167 1 1 1 1 38 PRO QG . 38 PRO QG 1 1
1167 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
1168 1 1 1 1 38 PRO QG . 38 PRO QG 1 1
1168 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
1169 1 1 1 1 38 PRO QG . 38 PRO QG 1 1
1169 1 2 1 1 41 GLN QE . 41 GLN QE2 1 1
1170 1 1 1 1 38 PRO HG2 . 38 PRO HG2 1 1
1170 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
1171 1 1 1 1 38 PRO HG2 . 38 PRO HG2 1 1
1171 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
1172 1 1 1 1 38 PRO HG2 . 38 PRO HG2 1 1
1172 1 2 1 1 41 GLN HE21 . 41 GLN HE21 1 1
1173 1 1 1 1 38 PRO HG2 . 38 PRO HG2 1 1
1173 1 2 1 1 41 GLN HE22 . 41 GLN HE22 1 1
1174 1 1 1 1 38 PRO HG3 . 38 PRO HG3 1 1
1174 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
1175 1 1 1 1 38 PRO HG3 . 38 PRO HG3 1 1
1175 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
1176 1 1 1 1 38 PRO HG3 . 38 PRO HG3 1 1
1176 1 2 1 1 41 GLN HE21 . 41 GLN HE21 1 1
1177 1 1 1 1 38 PRO HG3 . 38 PRO HG3 1 1
1177 1 2 1 1 41 GLN HE22 . 41 GLN HE22 1 1
1178 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
1178 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
1179 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
1179 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
1180 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
1180 1 2 1 1 41 GLN H . 41 GLN HN 1 1
1181 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
1181 1 2 1 1 42 ALA H . 42 ALA HN 1 1
1182 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
1182 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
1183 1 1 1 1 39 TYR QB . 39 TYR QB 1 1
1183 1 2 1 1 42 ALA H . 42 ALA HN 1 1
1184 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
1184 1 2 1 1 40 ASP HA . 40 ASP HA 1 1
1185 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
1185 1 2 1 1 40 ASP QB . 40 ASP QB 1 1
1186 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
1186 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
1187 1 1 1 1 40 ASP H . 40 ASP HN 1 1
1187 1 2 1 1 41 GLN H . 41 GLN HN 1 1
1188 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
1188 1 2 1 1 42 ALA H . 42 ALA HN 1 1
1189 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
1189 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
1190 1 1 1 1 40 ASP QB . 40 ASP QB 1 1
1190 1 2 1 1 41 GLN H . 41 GLN HN 1 1
1191 1 1 1 1 40 ASP QB . 40 ASP QB 1 1
1191 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
1192 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1
1192 1 2 1 1 41 GLN H . 41 GLN HN 1 1
1193 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
1193 1 2 1 1 41 GLN H . 41 GLN HN 1 1
1194 1 1 1 1 41 GLN H . 41 GLN HN 1 1
1194 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
1195 1 1 1 1 41 GLN H . 41 GLN HN 1 1
1195 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
1196 1 1 1 1 41 GLN H . 41 GLN HN 1 1
1196 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
1197 1 1 1 1 41 GLN H . 41 GLN HN 1 1
1197 1 2 1 1 42 ALA H . 42 ALA HN 1 1
1198 1 1 1 1 41 GLN H . 41 GLN HN 1 1
1198 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
1199 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
1199 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
1200 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
1200 1 2 1 1 42 ALA H . 42 ALA HN 1 1
1201 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
1201 1 2 1 1 41 GLN QE . 41 GLN QE2 1 1
1202 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
1202 1 2 1 1 42 ALA H . 42 ALA HN 1 1
1203 1 1 1 1 41 GLN QG . 41 GLN QG 1 1
1203 1 2 1 1 42 ALA H . 42 ALA HN 1 1
1204 1 1 1 1 42 ALA H . 42 ALA HN 1 1
1204 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
1205 1 1 1 1 42 ALA H . 42 ALA HN 1 1
1205 1 2 1 1 43 SER H . 43 SER HN 1 1
1206 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
1206 1 2 1 1 43 SER H . 43 SER HN 1 1
1207 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
1207 1 2 1 1 43 SER HB2 . 43 SER HB2 1 1
1208 1 1 1 1 43 SER H . 43 SER HN 1 1
1208 1 2 1 1 43 SER HB2 . 43 SER HB2 1 1
1209 1 1 1 1 43 SER HB2 . 43 SER HB2 1 1
1209 1 2 1 1 44 TRP H . 44 TRP HN 1 1
1210 1 1 1 1 43 SER HB3 . 43 SER HB3 1 1
1210 1 2 1 1 44 TRP H . 44 TRP HN 1 1
1211 1 1 1 1 44 TRP H . 44 TRP HN 1 1
1211 1 2 1 1 44 TRP HB2 . 44 TRP HB2 1 1
1212 1 1 1 1 44 TRP H . 44 TRP HN 1 1
1212 1 2 1 1 44 TRP HB3 . 44 TRP HB3 1 1
1213 1 1 1 1 44 TRP H . 44 TRP HN 1 1
1213 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
1214 1 1 1 1 44 TRP H . 44 TRP HN 1 1
1214 1 2 1 1 45 GLU H . 45 GLU HN 1 1
1215 1 1 1 1 44 TRP HA . 44 TRP HA 1 1
1215 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
1216 1 1 1 1 44 TRP HA . 44 TRP HA 1 1
1216 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
1217 1 1 1 1 44 TRP HA . 44 TRP HA 1 1
1217 1 2 1 1 45 GLU H . 45 GLU HN 1 1
1218 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1
1218 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
1219 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1
1219 1 2 1 1 44 TRP HE1 . 44 TRP HE1 1 1
1220 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1
1220 1 2 1 1 45 GLU H . 45 GLU HN 1 1
1221 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1
1221 1 2 1 1 45 GLU H . 45 GLU HN 1 1
1222 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
1222 1 2 1 1 45 GLU H . 45 GLU HN 1 1
1223 1 1 1 1 45 GLU H . 45 GLU HN 1 1
1223 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
1224 1 1 1 1 45 GLU H . 45 GLU HN 1 1
1224 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
1225 1 1 1 1 45 GLU H . 45 GLU HN 1 1
1225 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1226 1 1 1 1 45 GLU H . 45 GLU HN 1 1
1226 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1227 1 1 1 1 45 GLU H . 45 GLU HN 1 1
1227 1 2 1 1 46 SER H . 46 SER HN 1 1
1228 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1228 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1229 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1229 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1230 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1230 1 2 1 1 46 SER H . 46 SER HN 1 1
1231 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1231 1 2 1 1 46 SER HA . 46 SER HA 1 1
1232 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1232 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
1233 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1233 1 2 1 1 46 SER QB . 46 SER QB 1 1
1234 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1234 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
1235 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1235 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1236 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1236 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1237 1 1 1 1 45 GLU HB2 . 45 GLU HB2 1 1
1237 1 2 1 1 46 SER H . 46 SER HN 1 1
1238 1 1 1 1 45 GLU HB2 . 45 GLU HB2 1 1
1238 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1239 1 1 1 1 45 GLU HB2 . 45 GLU HB2 1 1
1239 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1240 1 1 1 1 45 GLU HB2 . 45 GLU HB2 1 1
1240 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1241 1 1 1 1 45 GLU HB2 . 45 GLU HB2 1 1
1241 1 2 1 1 54 TYR HH . 54 TYR HH 1 1
1242 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
1242 1 2 1 1 46 SER H . 46 SER HN 1 1
1243 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
1243 1 2 1 1 46 SER QB . 46 SER QB 1 1
1244 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
1244 1 2 1 1 49 VAL H . 49 VAL HN 1 1
1245 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
1245 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1246 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
1246 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1247 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
1247 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1248 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
1248 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
1249 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1249 1 2 1 1 46 SER H . 46 SER HN 1 1
1250 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1250 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1251 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
1251 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1252 1 1 1 1 45 GLU HG3 . 45 GLU HG3 1 1
1252 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1253 1 1 1 1 46 SER H . 46 SER HN 1 1
1253 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
1254 1 1 1 1 46 SER H . 46 SER HN 1 1
1254 1 2 1 1 46 SER QB . 46 SER QB 1 1
1255 1 1 1 1 46 SER H . 46 SER HN 1 1
1255 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
1256 1 1 1 1 46 SER H . 46 SER HN 1 1
1256 1 2 1 1 47 GLU H . 47 GLU HN 1 1
1257 1 1 1 1 46 SER H . 46 SER HN 1 1
1257 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1258 1 1 1 1 46 SER H . 46 SER HN 1 1
1258 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1259 1 1 1 1 46 SER HA . 46 SER HA 1 1
1259 1 2 1 1 47 GLU H . 47 GLU HN 1 1
1260 1 1 1 1 46 SER HA . 46 SER HA 1 1
1260 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
1261 1 1 1 1 46 SER HA . 46 SER HA 1 1
1261 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1
1262 1 1 1 1 46 SER HA . 46 SER HA 1 1
1262 1 2 1 1 48 ASP H . 48 ASP HN 1 1
1263 1 1 1 1 46 SER HA . 46 SER HA 1 1
1263 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1264 1 1 1 1 46 SER HA . 46 SER HA 1 1
1264 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1265 1 1 1 1 46 SER QB . 46 SER QB 1 1
1265 1 2 1 1 47 GLU H . 47 GLU HN 1 1
1266 1 1 1 1 46 SER QB . 46 SER QB 1 1
1266 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1
1267 1 1 1 1 46 SER QB . 46 SER QB 1 1
1267 1 2 1 1 48 ASP H . 48 ASP HN 1 1
1268 1 1 1 1 46 SER QB . 46 SER QB 1 1
1268 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
1269 1 1 1 1 46 SER QB . 46 SER QB 1 1
1269 1 2 1 1 49 VAL H . 49 VAL HN 1 1
1270 1 1 1 1 46 SER QB . 46 SER QB 1 1
1270 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1271 1 1 1 1 46 SER QB . 46 SER QB 1 1
1271 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1272 1 1 1 1 46 SER HB2 . 46 SER HB2 1 1
1272 1 2 1 1 47 GLU H . 47 GLU HN 1 1
1273 1 1 1 1 46 SER HB2 . 46 SER HB2 1 1
1273 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
1274 1 1 1 1 46 SER HB3 . 46 SER HB3 1 1
1274 1 2 1 1 47 GLU H . 47 GLU HN 1 1
1275 1 1 1 1 46 SER HB3 . 46 SER HB3 1 1
1275 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
1276 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1276 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
1277 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1277 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
1278 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1278 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1
1279 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1279 1 2 1 1 48 ASP H . 48 ASP HN 1 1
1280 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1280 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1281 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1281 1 2 1 1 54 TYR HH . 54 TYR HH 1 1
1282 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
1282 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
1283 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
1283 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1
1284 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
1284 1 2 1 1 49 VAL H . 49 VAL HN 1 1
1285 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
1285 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
1286 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
1286 1 2 1 1 54 TYR HH . 54 TYR HH 1 1
1287 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
1287 1 2 1 1 58 LYS HE2 . 58 LYS HE2 1 1
1288 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
1288 1 2 1 1 58 LYS HE3 . 58 LYS HE3 1 1
1289 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
1289 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
1290 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
1290 1 2 1 1 48 ASP H . 48 ASP HN 1 1
1291 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
1291 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
1292 1 1 1 1 47 GLU HG2 . 47 GLU HG2 1 1
1292 1 2 1 1 48 ASP H . 48 ASP HN 1 1
1293 1 1 1 1 47 GLU HG3 . 47 GLU HG3 1 1
1293 1 2 1 1 48 ASP H . 48 ASP HN 1 1
1294 1 1 1 1 47 GLU HG3 . 47 GLU HG3 1 1
1294 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1
1295 1 1 1 1 47 GLU HG3 . 47 GLU HG3 1 1
1295 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
1296 1 1 1 1 47 GLU HG3 . 47 GLU HG3 1 1
1296 1 2 1 1 48 ASP HB3 . 48 ASP HB3 1 1
1297 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1297 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1
1298 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1298 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
1299 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1299 1 2 1 1 48 ASP HB3 . 48 ASP HB3 1 1
1300 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1300 1 2 1 1 49 VAL H . 49 VAL HN 1 1
1301 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1301 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1302 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1302 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1303 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1303 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
1304 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
1304 1 2 1 1 49 VAL H . 49 VAL HN 1 1
1305 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
1305 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
1306 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
1306 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1307 1 1 1 1 48 ASP HB2 . 48 ASP HB2 1 1
1307 1 2 1 1 49 VAL H . 49 VAL HN 1 1
1308 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1
1308 1 2 1 1 49 VAL H . 49 VAL HN 1 1
1309 1 1 1 1 49 VAL H . 49 VAL HN 1 1
1309 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
1310 1 1 1 1 49 VAL H . 49 VAL HN 1 1
1310 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1311 1 1 1 1 49 VAL H . 49 VAL HN 1 1
1311 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1312 1 1 1 1 49 VAL H . 49 VAL HN 1 1
1312 1 2 1 1 50 GLU H . 50 GLU HN 1 1
1313 1 1 1 1 49 VAL H . 49 VAL HN 1 1
1313 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
1314 1 1 1 1 49 VAL H . 49 VAL HN 1 1
1314 1 2 1 1 54 TYR HH . 54 TYR HH 1 1
1315 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
1315 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1316 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
1316 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1317 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
1317 1 2 1 1 50 GLU H . 50 GLU HN 1 1
1318 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
1318 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
1319 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
1319 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 1
1320 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
1320 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 1
1321 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
1321 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1322 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
1322 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
1323 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
1323 1 2 1 1 50 GLU H . 50 GLU HN 1 1
1324 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
1324 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1325 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
1325 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1326 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
1326 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1327 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
1327 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1328 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
1328 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
1329 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1329 1 2 1 1 50 GLU H . 50 GLU HN 1 1
1330 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1330 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1331 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
1331 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
1332 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1332 1 2 1 1 50 GLU H . 50 GLU HN 1 1
1333 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1333 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
1334 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1334 1 2 1 1 51 ILE H . 51 ILE HN 1 1
1335 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1335 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
1336 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1336 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1337 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1337 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1338 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1338 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1339 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1339 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1340 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1340 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
1341 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
1341 1 2 1 1 54 TYR HH . 54 TYR HH 1 1
1342 1 1 1 1 50 GLU H . 50 GLU HN 1 1
1342 1 2 1 1 50 GLU HB2 . 50 GLU HB2 1 1
1343 1 1 1 1 50 GLU H . 50 GLU HN 1 1
1343 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 1
1344 1 1 1 1 50 GLU H . 50 GLU HN 1 1
1344 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 1
1345 1 1 1 1 50 GLU H . 50 GLU HN 1 1
1345 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 1
1346 1 1 1 1 50 GLU H . 50 GLU HN 1 1
1346 1 2 1 1 51 ILE H . 51 ILE HN 1 1
1347 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1347 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 1
1348 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1348 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 1
1349 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1349 1 2 1 1 51 ILE H . 51 ILE HN 1 1
1350 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1350 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
1351 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1351 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
1352 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1352 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1353 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1353 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1354 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1354 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1355 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1355 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1356 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1356 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1357 1 1 1 1 50 GLU HB2 . 50 GLU HB2 1 1
1357 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 1
1358 1 1 1 1 50 GLU HB2 . 50 GLU HB2 1 1
1358 1 2 1 1 51 ILE H . 51 ILE HN 1 1
1359 1 1 1 1 50 GLU HB3 . 50 GLU HB3 1 1
1359 1 2 1 1 51 ILE H . 51 ILE HN 1 1
1360 1 1 1 1 50 GLU HG2 . 50 GLU HG2 1 1
1360 1 2 1 1 51 ILE H . 51 ILE HN 1 1
1361 1 1 1 1 50 GLU HG3 . 50 GLU HG3 1 1
1361 1 2 1 1 51 ILE H . 51 ILE HN 1 1
1362 1 1 1 1 50 GLU HG3 . 50 GLU HG3 1 1
1362 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
1363 1 1 1 1 51 ILE H . 51 ILE HN 1 1
1363 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
1364 1 1 1 1 51 ILE H . 51 ILE HN 1 1
1364 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1365 1 1 1 1 51 ILE H . 51 ILE HN 1 1
1365 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1366 1 1 1 1 51 ILE H . 51 ILE HN 1 1
1366 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1367 1 1 1 1 51 ILE H . 51 ILE HN 1 1
1367 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1368 1 1 1 1 51 ILE H . 51 ILE HN 1 1
1368 1 2 1 1 52 GLN H . 52 GLN HN 1 1
1369 1 1 1 1 51 ILE H . 51 ILE HN 1 1
1369 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1370 1 1 1 1 51 ILE H . 51 ILE HN 1 1
1370 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1371 1 1 1 1 51 ILE H . 51 ILE HN 1 1
1371 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1372 1 1 1 1 51 ILE H . 51 ILE HN 1 1
1372 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1373 1 1 1 1 51 ILE H . 51 ILE HN 1 1
1373 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
1374 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1374 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1375 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1375 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1376 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1376 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1377 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1377 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1378 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1378 1 2 1 1 52 GLN H . 52 GLN HN 1 1
1379 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1379 1 2 1 1 52 GLN HB2 . 52 GLN HB2 1 1
1380 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1380 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1381 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
1381 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
1382 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
1382 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1383 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
1383 1 2 1 1 54 TYR HA . 54 TYR HA 1 1
1384 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
1384 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1385 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
1385 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1386 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
1386 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1387 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
1387 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
1388 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1388 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1389 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1389 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1390 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1390 1 2 1 1 54 TYR HA . 54 TYR HA 1 1
1391 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1391 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1392 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1392 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1393 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1393 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1394 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1394 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
1395 1 1 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1395 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1396 1 1 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1396 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1397 1 1 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1397 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1398 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1398 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1399 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1399 1 2 1 1 52 GLN H . 52 GLN HN 1 1
1400 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1400 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1401 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1401 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
1402 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1402 1 2 1 1 52 GLN H . 52 GLN HN 1 1
1403 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1403 1 2 1 1 52 GLN HA . 52 GLN HA 1 1
1404 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1404 1 2 1 1 52 GLN HB2 . 52 GLN HB2 1 1
1405 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1405 1 2 1 1 52 GLN HB3 . 52 GLN HB3 1 1
1406 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1406 1 2 1 1 52 GLN QG . 52 GLN QG 1 1
1407 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1407 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1408 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1408 1 2 1 1 54 TYR HA . 54 TYR HA 1 1
1409 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1409 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1410 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1410 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1411 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1411 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1412 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1412 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
1413 1 1 1 1 52 GLN H . 52 GLN HN 1 1
1413 1 2 1 1 52 GLN HB2 . 52 GLN HB2 1 1
1414 1 1 1 1 52 GLN H . 52 GLN HN 1 1
1414 1 2 1 1 52 GLN HB3 . 52 GLN HB3 1 1
1415 1 1 1 1 52 GLN H . 52 GLN HN 1 1
1415 1 2 1 1 52 GLN QG . 52 GLN QG 1 1
1416 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
1416 1 2 1 1 52 GLN QG . 52 GLN QG 1 1
1417 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
1417 1 2 1 1 53 ASP H . 53 ASP HN 1 1
1418 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
1418 1 2 1 1 53 ASP QB . 53 ASP QB 1 1
1419 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
1419 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1420 1 1 1 1 52 GLN HB2 . 52 GLN HB2 1 1
1420 1 2 1 1 53 ASP H . 53 ASP HN 1 1
1421 1 1 1 1 52 GLN HB3 . 52 GLN HB3 1 1
1421 1 2 1 1 52 GLN HE22 . 52 GLN HE22 1 1
1422 1 1 1 1 52 GLN HB3 . 52 GLN HB3 1 1
1422 1 2 1 1 53 ASP H . 53 ASP HN 1 1
1423 1 1 1 1 52 GLN HB3 . 52 GLN HB3 1 1
1423 1 2 1 1 53 ASP HA . 53 ASP HA 1 1
1424 1 1 1 1 52 GLN HB3 . 52 GLN HB3 1 1
1424 1 2 1 1 53 ASP QB . 53 ASP QB 1 1
1425 1 1 1 1 52 GLN QE . 52 GLN QE2 1 1
1425 1 2 1 1 53 ASP H . 53 ASP HN 1 1
1426 1 1 1 1 52 GLN QG . 52 GLN QG 1 1
1426 1 2 1 1 53 ASP H . 53 ASP HN 1 1
1427 1 1 1 1 52 GLN QG . 52 GLN QG 1 1
1427 1 2 1 1 53 ASP HA . 53 ASP HA 1 1
1428 1 1 1 1 52 GLN QG . 52 GLN QG 1 1
1428 1 2 1 1 53 ASP QB . 53 ASP QB 1 1
1429 1 1 1 1 53 ASP H . 53 ASP HN 1 1
1429 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1430 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
1430 1 2 1 1 55 ASP H . 55 ASP HN 1 1
1431 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
1431 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1432 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
1432 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1433 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
1433 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1434 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
1434 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1435 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
1435 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1436 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
1436 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1437 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
1437 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1438 1 1 1 1 53 ASP QB . 53 ASP QB 1 1
1438 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1439 1 1 1 1 53 ASP QB . 53 ASP QB 1 1
1439 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1440 1 1 1 1 53 ASP QB . 53 ASP QB 1 1
1440 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1441 1 1 1 1 53 ASP QB . 53 ASP QB 1 1
1441 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1442 1 1 1 1 53 ASP QB . 53 ASP QB 1 1
1442 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1443 1 1 1 1 53 ASP QB . 53 ASP QB 1 1
1443 1 2 1 1 57 PHE H . 57 PHE HN 1 1
1444 1 1 1 1 53 ASP QB . 53 ASP QB 1 1
1444 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
1445 1 1 1 1 53 ASP QB . 53 ASP QB 1 1
1445 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
1446 1 1 1 1 53 ASP HB2 . 53 ASP HB2 1 1
1446 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1447 1 1 1 1 53 ASP HB2 . 53 ASP HB2 1 1
1447 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
1448 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1
1448 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1449 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1
1449 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
1450 1 1 1 1 54 TYR H . 54 TYR HN 1 1
1450 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1451 1 1 1 1 54 TYR H . 54 TYR HN 1 1
1451 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1452 1 1 1 1 54 TYR H . 54 TYR HN 1 1
1452 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1453 1 1 1 1 54 TYR H . 54 TYR HN 1 1
1453 1 2 1 1 55 ASP H . 55 ASP HN 1 1
1454 1 1 1 1 54 TYR H . 54 TYR HN 1 1
1454 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
1455 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1455 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1456 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1456 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
1457 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1457 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
1458 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1458 1 2 1 1 55 ASP H . 55 ASP HN 1 1
1459 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1459 1 2 1 1 55 ASP H . 55 ASP HN 1 1
1460 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1460 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
1461 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1461 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
1462 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1462 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1463 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1463 1 2 1 1 58 LYS HD2 . 58 LYS HD2 1 1
1464 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1464 1 2 1 1 58 LYS HD3 . 58 LYS HD3 1 1
1465 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1465 1 2 1 1 58 LYS HE3 . 58 LYS HE3 1 1
1466 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1466 1 2 1 1 55 ASP H . 55 ASP HN 1 1
1467 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1467 1 2 1 1 55 ASP HA . 55 ASP HA 1 1
1468 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1468 1 2 1 1 57 PHE H . 57 PHE HN 1 1
1469 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1469 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
1470 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1470 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1471 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1471 1 2 1 1 58 LYS HD2 . 58 LYS HD2 1 1
1472 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1472 1 2 1 1 58 LYS HE2 . 58 LYS HE2 1 1
1473 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1473 1 2 1 1 58 LYS HE3 . 58 LYS HE3 1 1
1474 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1474 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
1475 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1475 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
1476 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
1476 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1477 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
1477 1 2 1 1 58 LYS HD2 . 58 LYS HD2 1 1
1478 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
1478 1 2 1 1 58 LYS HE2 . 58 LYS HE2 1 1
1479 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
1479 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
1480 1 1 1 1 55 ASP H . 55 ASP HN 1 1
1480 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
1481 1 1 1 1 55 ASP H . 55 ASP HN 1 1
1481 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1482 1 1 1 1 55 ASP H . 55 ASP HN 1 1
1482 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1483 1 1 1 1 55 ASP H . 55 ASP HN 1 1
1483 1 2 1 1 57 PHE H . 57 PHE HN 1 1
1484 1 1 1 1 55 ASP H . 55 ASP HN 1 1
1484 1 2 1 1 58 LYS HD2 . 58 LYS HD2 1 1
1485 1 1 1 1 55 ASP H . 55 ASP HN 1 1
1485 1 2 1 1 58 LYS HD3 . 58 LYS HD3 1 1
1486 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
1486 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1487 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
1487 1 2 1 1 57 PHE H . 57 PHE HN 1 1
1488 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
1488 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1489 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
1489 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1490 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
1490 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1491 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
1491 1 2 1 1 58 LYS HD2 . 58 LYS HD2 1 1
1492 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
1492 1 2 1 1 58 LYS HD3 . 58 LYS HD3 1 1
1493 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
1493 1 2 1 1 58 LYS HE2 . 58 LYS HE2 1 1
1494 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
1494 1 2 1 1 58 LYS HE3 . 58 LYS HE3 1 1
1495 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
1495 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
1496 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
1496 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
1497 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
1497 1 2 1 1 59 GLN H . 59 GLN HN 1 1
1498 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
1498 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
1499 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
1499 1 2 1 1 56 LEU H . 56 LEU HN 1 1
1500 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
1500 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
1501 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
1501 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1502 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
1502 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1503 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
1503 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1504 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
1504 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1505 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
1505 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1506 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
1506 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1507 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
1507 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1508 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
1508 1 2 1 1 58 LYS HD2 . 58 LYS HD2 1 1
1509 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
1509 1 2 1 1 58 LYS HD3 . 58 LYS HD3 1 1
1510 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
1510 1 2 1 1 59 GLN H . 59 GLN HN 1 1
1511 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
1511 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
1512 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1512 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1513 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1513 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1514 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1514 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1515 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1515 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1516 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1516 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1517 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1517 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1518 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1518 1 2 1 1 57 PHE H . 57 PHE HN 1 1
1519 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1519 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1520 1 1 1 1 56 LEU H . 56 LEU HN 1 1
1520 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
1521 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1521 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1522 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1522 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1523 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1523 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1524 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1524 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1525 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1525 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1526 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1526 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1527 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1527 1 2 1 1 59 GLN H . 59 GLN HN 1 1
1528 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1528 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
1529 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1529 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
1530 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1530 1 2 1 1 60 SER H . 60 SER HN 1 1
1531 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1531 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1532 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1532 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
1533 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1533 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1534 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1534 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1535 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1535 1 2 1 1 57 PHE H . 57 PHE HN 1 1
1536 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1536 1 2 1 1 57 PHE HA . 57 PHE HA 1 1
1537 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1537 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
1538 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
1538 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
1539 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1539 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1540 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1540 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1541 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1541 1 2 1 1 57 PHE H . 57 PHE HN 1 1
1542 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1542 1 2 1 1 57 PHE HA . 57 PHE HA 1 1
1543 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1543 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
1544 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1544 1 2 1 1 59 GLN H . 59 GLN HN 1 1
1545 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
1545 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
1546 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1546 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
1547 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1547 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
1548 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1548 1 2 1 1 59 GLN H . 59 GLN HN 1 1
1549 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1549 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
1550 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
1550 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
1551 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1551 1 2 1 1 57 PHE H . 57 PHE HN 1 1
1552 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1552 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
1553 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
1553 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
1554 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1554 1 2 1 1 57 PHE H . 57 PHE HN 1 1
1555 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1555 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
1556 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
1556 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
1557 1 1 1 1 56 LEU HG . 56 LEU HG 1 1
1557 1 2 1 1 57 PHE H . 57 PHE HN 1 1
1558 1 1 1 1 56 LEU HG . 56 LEU HG 1 1
1558 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
1559 1 1 1 1 57 PHE H . 57 PHE HN 1 1
1559 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
1560 1 1 1 1 57 PHE H . 57 PHE HN 1 1
1560 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
1561 1 1 1 1 57 PHE H . 57 PHE HN 1 1
1561 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
1562 1 1 1 1 57 PHE H . 57 PHE HN 1 1
1562 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1563 1 1 1 1 57 PHE H . 57 PHE HN 1 1
1563 1 2 1 1 58 LYS HA . 58 LYS HA 1 1
1564 1 1 1 1 57 PHE H . 57 PHE HN 1 1
1564 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1565 1 1 1 1 57 PHE H . 57 PHE HN 1 1
1565 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
1566 1 1 1 1 57 PHE H . 57 PHE HN 1 1
1566 1 2 1 1 59 GLN H . 59 GLN HN 1 1
1567 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
1567 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
1568 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
1568 1 2 1 1 59 GLN H . 59 GLN HN 1 1
1569 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
1569 1 2 1 1 60 SER H . 60 SER HN 1 1
1570 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
1570 1 2 1 1 60 SER QB . 60 SER QB 1 1
1571 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 1
1571 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1572 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 1
1572 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1573 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 1
1573 1 2 1 1 60 SER QB . 60 SER QB 1 1
1574 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
1574 1 2 1 1 58 LYS H . 58 LYS HN 1 1
1575 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
1575 1 2 1 1 60 SER QB . 60 SER QB 1 1
1576 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
1576 1 2 1 1 61 TYR H . 61 TYR HN 1 1
1577 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1577 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1578 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1578 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1579 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1579 1 2 1 1 58 LYS HD2 . 58 LYS HD2 1 1
1580 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1580 1 2 1 1 58 LYS HD3 . 58 LYS HD3 1 1
1581 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1581 1 2 1 1 58 LYS HE2 . 58 LYS HE2 1 1
1582 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1582 1 2 1 1 58 LYS HE3 . 58 LYS HE3 1 1
1583 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1583 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
1584 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1584 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
1585 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1585 1 2 1 1 59 GLN H . 59 GLN HN 1 1
1586 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1586 1 2 1 1 59 GLN HA . 59 GLN HA 1 1
1587 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1587 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
1588 1 1 1 1 58 LYS H . 58 LYS HN 1 1
1588 1 2 1 1 60 SER H . 60 SER HN 1 1
1589 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1589 1 2 1 1 58 LYS HD2 . 58 LYS HD2 1 1
1590 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1590 1 2 1 1 58 LYS HD3 . 58 LYS HD3 1 1
1591 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1591 1 2 1 1 58 LYS HE2 . 58 LYS HE2 1 1
1592 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1592 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
1593 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1593 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
1594 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1594 1 2 1 1 59 GLN HA . 59 GLN HA 1 1
1595 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1595 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
1596 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1596 1 2 1 1 61 TYR H . 61 TYR HN 1 1
1597 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1597 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 1
1598 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1598 1 2 1 1 61 TYR QB . 61 TYR QB 1 1
1599 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1599 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1
1600 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1600 1 2 1 1 62 TRP H . 62 TRP HN 1 1
1601 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1601 1 2 1 1 62 TRP HD1 . 62 TRP HD1 1 1
1602 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1602 1 2 1 1 58 LYS HD2 . 58 LYS HD2 1 1
1603 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1603 1 2 1 1 58 LYS HD3 . 58 LYS HD3 1 1
1604 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1604 1 2 1 1 58 LYS HE3 . 58 LYS HE3 1 1
1605 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1605 1 2 1 1 59 GLN H . 59 GLN HN 1 1
1606 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1606 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
1607 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1607 1 2 1 1 60 SER H . 60 SER HN 1 1
1608 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1608 1 2 1 1 62 TRP HD1 . 62 TRP HD1 1 1
1609 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1609 1 2 1 1 58 LYS HD3 . 58 LYS HD3 1 1
1610 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1610 1 2 1 1 58 LYS HE2 . 58 LYS HE2 1 1
1611 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1611 1 2 1 1 58 LYS HE3 . 58 LYS HE3 1 1
1612 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1612 1 2 1 1 59 GLN H . 59 GLN HN 1 1
1613 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1613 1 2 1 1 62 TRP HD1 . 62 TRP HD1 1 1
1614 1 1 1 1 58 LYS HD2 . 58 LYS HD2 1 1
1614 1 2 1 1 59 GLN H . 59 GLN HN 1 1
1615 1 1 1 1 58 LYS HD3 . 58 LYS HD3 1 1
1615 1 2 1 1 59 GLN H . 59 GLN HN 1 1
1616 1 1 1 1 58 LYS HE2 . 58 LYS HE2 1 1
1616 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
1617 1 1 1 1 58 LYS HE2 . 58 LYS HE2 1 1
1617 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
1618 1 1 1 1 58 LYS HE3 . 58 LYS HE3 1 1
1618 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
1619 1 1 1 1 58 LYS HG2 . 58 LYS HG2 1 1
1619 1 2 1 1 62 TRP HD1 . 62 TRP HD1 1 1
1620 1 1 1 1 58 LYS HG2 . 58 LYS HG2 1 1
1620 1 2 1 1 62 TRP HE1 . 62 TRP HE1 1 1
1621 1 1 1 1 58 LYS HG3 . 58 LYS HG3 1 1
1621 1 2 1 1 59 GLN H . 59 GLN HN 1 1
1622 1 1 1 1 59 GLN H . 59 GLN HN 1 1
1622 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
1623 1 1 1 1 59 GLN H . 59 GLN HN 1 1
1623 1 2 1 1 59 GLN HG2 . 59 GLN HG2 1 1
1624 1 1 1 1 59 GLN H . 59 GLN HN 1 1
1624 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
1625 1 1 1 1 59 GLN H . 59 GLN HN 1 1
1625 1 2 1 1 59 GLN HG3 . 59 GLN HG3 1 1
1626 1 1 1 1 59 GLN H . 59 GLN HN 1 1
1626 1 2 1 1 60 SER H . 60 SER HN 1 1
1627 1 1 1 1 59 GLN H . 59 GLN HN 1 1
1627 1 2 1 1 60 SER QB . 60 SER QB 1 1
1628 1 1 1 1 59 GLN H . 59 GLN HN 1 1
1628 1 2 1 1 62 TRP HD1 . 62 TRP HD1 1 1
1629 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1629 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
1630 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1630 1 2 1 1 59 GLN HG2 . 59 GLN HG2 1 1
1631 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1631 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
1632 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1632 1 2 1 1 59 GLN HG3 . 59 GLN HG3 1 1
1633 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1633 1 2 1 1 62 TRP HB2 . 62 TRP HB2 1 1
1634 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1634 1 2 1 1 62 TRP HB3 . 62 TRP HB3 1 1
1635 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1635 1 2 1 1 62 TRP HD1 . 62 TRP HD1 1 1
1636 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1636 1 2 1 1 63 ASN H . 63 ASN HN 1 1
1637 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1637 1 2 1 1 63 ASN HD21 . 63 ASN HD21 1 1
1638 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1638 1 2 1 1 63 ASN QD . 63 ASN QD2 1 1
1639 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1639 1 2 1 1 63 ASN HD22 . 63 ASN HD22 1 1
1640 1 1 1 1 59 GLN QB . 59 GLN QB 1 1
1640 1 2 1 1 60 SER H . 60 SER HN 1 1
1641 1 1 1 1 59 GLN QB . 59 GLN QB 1 1
1641 1 2 1 1 60 SER HA . 60 SER HA 1 1
1642 1 1 1 1 59 GLN QB . 59 GLN QB 1 1
1642 1 2 1 1 60 SER QB . 60 SER QB 1 1
1643 1 1 1 1 59 GLN QB . 59 GLN QB 1 1
1643 1 2 1 1 62 TRP HB2 . 62 TRP HB2 1 1
1644 1 1 1 1 59 GLN QB . 59 GLN QB 1 1
1644 1 2 1 1 63 ASN QD . 63 ASN QD2 1 1
1645 1 1 1 1 59 GLN QG . 59 GLN QG 1 1
1645 1 2 1 1 60 SER HA . 60 SER HA 1 1
1646 1 1 1 1 59 GLN QG . 59 GLN QG 1 1
1646 1 2 1 1 60 SER QB . 60 SER QB 1 1
1647 1 1 1 1 59 GLN HG2 . 59 GLN HG2 1 1
1647 1 2 1 1 60 SER H . 60 SER HN 1 1
1648 1 1 1 1 59 GLN HG3 . 59 GLN HG3 1 1
1648 1 2 1 1 60 SER H . 60 SER HN 1 1
1649 1 1 1 1 60 SER H . 60 SER HN 1 1
1649 1 2 1 1 60 SER QB . 60 SER QB 1 1
1650 1 1 1 1 60 SER H . 60 SER HN 1 1
1650 1 2 1 1 61 TYR QB . 61 TYR QB 1 1
1651 1 1 1 1 60 SER H . 60 SER HN 1 1
1651 1 2 1 1 62 TRP HB2 . 62 TRP HB2 1 1
1652 1 1 1 1 60 SER HA . 60 SER HA 1 1
1652 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
1653 1 1 1 1 60 SER HA . 60 SER HA 1 1
1653 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
1654 1 1 1 1 60 SER HA . 60 SER HA 1 1
1654 1 2 1 1 63 ASN H . 63 ASN HN 1 1
1655 1 1 1 1 60 SER HA . 60 SER HA 1 1
1655 1 2 1 1 63 ASN HB2 . 63 ASN HB2 1 1
1656 1 1 1 1 60 SER HA . 60 SER HA 1 1
1656 1 2 1 1 63 ASN HB3 . 63 ASN HB3 1 1
1657 1 1 1 1 60 SER HA . 60 SER HA 1 1
1657 1 2 1 1 64 HIS H . 64 HIS HN 1 1
1658 1 1 1 1 60 SER QB . 60 SER QB 1 1
1658 1 2 1 1 61 TYR H . 61 TYR HN 1 1
1659 1 1 1 1 60 SER QB . 60 SER QB 1 1
1659 1 2 1 1 61 TYR QB . 61 TYR QB 1 1
1660 1 1 1 1 60 SER HB2 . 60 SER HB2 1 1
1660 1 2 1 1 61 TYR H . 61 TYR HN 1 1
1661 1 1 1 1 60 SER HB3 . 60 SER HB3 1 1
1661 1 2 1 1 61 TYR H . 61 TYR HN 1 1
1662 1 1 1 1 61 TYR H . 61 TYR HN 1 1
1662 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 1
1663 1 1 1 1 61 TYR H . 61 TYR HN 1 1
1663 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1
1664 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
1664 1 2 1 1 63 ASN H . 63 ASN HN 1 1
1665 1 1 1 1 61 TYR QB . 61 TYR QB 1 1
1665 1 2 1 1 62 TRP H . 62 TRP HN 1 1
1666 1 1 1 1 62 TRP H . 62 TRP HN 1 1
1666 1 2 1 1 62 TRP HB2 . 62 TRP HB2 1 1
1667 1 1 1 1 62 TRP H . 62 TRP HN 1 1
1667 1 2 1 1 62 TRP HB3 . 62 TRP HB3 1 1
1668 1 1 1 1 62 TRP H . 62 TRP HN 1 1
1668 1 2 1 1 62 TRP HD1 . 62 TRP HD1 1 1
1669 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
1669 1 2 1 1 62 TRP HD1 . 62 TRP HD1 1 1
1670 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
1670 1 2 1 1 62 TRP HE3 . 62 TRP HE3 1 1
1671 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
1671 1 2 1 1 62 TRP HZ3 . 62 TRP HZ3 1 1
1672 1 1 1 1 62 TRP HB2 . 62 TRP HB2 1 1
1672 1 2 1 1 62 TRP HD1 . 62 TRP HD1 1 1
1673 1 1 1 1 62 TRP HB2 . 62 TRP HB2 1 1
1673 1 2 1 1 62 TRP HE1 . 62 TRP HE1 1 1
1674 1 1 1 1 62 TRP HB2 . 62 TRP HB2 1 1
1674 1 2 1 1 63 ASN QD . 63 ASN QD2 1 1
1675 1 1 1 1 62 TRP HB3 . 62 TRP HB3 1 1
1675 1 2 1 1 62 TRP HD1 . 62 TRP HD1 1 1
1676 1 1 1 1 62 TRP HB3 . 62 TRP HB3 1 1
1676 1 2 1 1 62 TRP HE3 . 62 TRP HE3 1 1
1677 1 1 1 1 62 TRP HB3 . 62 TRP HB3 1 1
1677 1 2 1 1 63 ASN H . 63 ASN HN 1 1
1678 1 1 1 1 63 ASN H . 63 ASN HN 1 1
1678 1 2 1 1 63 ASN HB2 . 63 ASN HB2 1 1
1679 1 1 1 1 63 ASN H . 63 ASN HN 1 1
1679 1 2 1 1 63 ASN HB3 . 63 ASN HB3 1 1
1680 1 1 1 1 63 ASN H . 63 ASN HN 1 1
1680 1 2 1 1 63 ASN QD . 63 ASN QD2 1 1
1681 1 1 1 1 63 ASN HB2 . 63 ASN HB2 1 1
1681 1 2 1 1 64 HIS H . 64 HIS HN 1 1
1682 1 1 1 1 63 ASN HB3 . 63 ASN HB3 1 1
1682 1 2 1 1 64 HIS H . 64 HIS HN 1 1
1683 1 1 1 1 63 ASN HB3 . 63 ASN HB3 1 1
1683 1 2 1 1 64 HIS QB . 64 HIS QB 1 1
1684 1 1 1 1 64 HIS H . 64 HIS HN 1 1
1684 1 2 1 1 64 HIS HB2 . 64 HIS HB2 1 1
1685 1 1 1 1 64 HIS H . 64 HIS HN 1 1
1685 1 2 1 1 64 HIS HB3 . 64 HIS HB3 1 1
1686 1 1 1 1 64 HIS H . 64 HIS HN 1 1
1686 1 2 1 1 64 HIS HD2 . 64 HIS HD2 1 1
1687 1 1 1 1 64 HIS HA . 64 HIS HA 1 1
1687 1 2 1 1 64 HIS HD2 . 64 HIS HD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.65 1 1
2 1 . . . . . . . 5.07 1 1
3 1 . . . . . . . 5.07 1 1
4 1 . . . . . . . 4.73 1 1
5 1 . . . . . . . 3.07 1 1
6 1 . . . . . . . 4.36 1 1
7 1 . . . . . . . 4.23 1 1
8 1 . . . . . . . 5.41 1 1
9 1 . . . . . . . 5.03 1 1
10 1 . . . . . . . 5.41 1 1
11 1 . . . . . . . 5.03 1 1
12 1 . . . . . . . 3.24 1 1
13 1 . . . . . . . 3.66 1 1
14 1 . . . . . . . 3.7 1 1
15 1 . . . . . . . 3.7 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 4.81 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 3.51 1 1
20 1 . . . . . . . 4.4 1 1
21 1 . . . . . . . 2.96 1 1
22 1 . . . . . . . 2.79 1 1
23 1 . . . . . . . 4.7 1 1
24 1 . . . . . . . 4.7 1 1
25 1 . . . . . . . 4.19 1 1
26 1 . . . . . . . 2.99 1 1
27 1 . . . . . . . 3.82 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 4.6 1 1
33 1 . . . . . . . 4.68 1 1
34 1 . . . . . . . 4.6 1 1
35 1 . . . . . . . 4.68 1 1
36 1 . . . . . . . 3.36 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 3.73 1 1
40 1 . . . . . . . 4.67 1 1
41 1 . . . . . . . 4.49 1 1
42 1 . . . . . . . 3.82 1 1
43 1 . . . . . . . 4.42 1 1
44 1 . . . . . . . 3.1 1 1
45 1 . . . . . . . 4.43 1 1
46 1 . . . . . . . 4.94 1 1
47 1 . . . . . . . 5.2 1 1
48 1 . . . . . . . 5.03 1 1
49 1 . . . . . . . 4.76 1 1
50 1 . . . . . . . 5.3 1 1
51 1 . . . . . . . 4.33 1 1
52 1 . . . . . . . 4.12 1 1
53 1 . . . . . . . 4.1 1 1
54 1 . . . . . . . 4.15 1 1
55 1 . . . . . . . 4.65 1 1
56 1 . . . . . . . 4.49 1 1
57 1 . . . . . . . 4.05 1 1
58 1 . . . . . . . 4.59 1 1
59 1 . . . . . . . 4.57 1 1
60 1 . . . . . . . 4.0 1 1
61 1 . . . . . . . 4.03 1 1
62 1 . . . . . . . 4.61 1 1
63 1 . . . . . . . 4.62 1 1
64 1 . . . . . . . 4.55 1 1
65 1 . . . . . . . 5.21 1 1
66 1 . . . . . . . 4.89 1 1
67 1 . . . . . . . 4.12 1 1
68 1 . . . . . . . 4.89 1 1
69 1 . . . . . . . 5.26 1 1
70 1 . . . . . . . 5.35 1 1
71 1 . . . . . . . 5.35 1 1
72 1 . . . . . . . 4.21 1 1
73 1 . . . . . . . 4.03 1 1
74 1 . . . . . . . 4.25 1 1
75 1 . . . . . . . 4.09 1 1
76 1 . . . . . . . 4.8 1 1
77 1 . . . . . . . 4.66 1 1
78 1 . . . . . . . 4.8 1 1
79 1 . . . . . . . 4.66 1 1
80 1 . . . . . . . 4.08 1 1
81 1 . . . . . . . 3.38 1 1
82 1 . . . . . . . 4.12 1 1
83 1 . . . . . . . 4.8 1 1
84 1 . . . . . . . 3.84 1 1
85 1 . . . . . . . 3.84 1 1
86 1 . . . . . . . 4.05 1 1
87 1 . . . . . . . 4.9 1 1
88 1 . . . . . . . 4.41 1 1
89 1 . . . . . . . 3.71 1 1
90 1 . . . . . . . 4.2 1 1
91 1 . . . . . . . 5.27 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 5.09 1 1
94 1 . . . . . . . 4.41 1 1
95 1 . . . . . . . 4.48 1 1
96 1 . . . . . . . 3.65 1 1
97 1 . . . . . . . 3.65 1 1
98 1 . . . . . . . 3.44 1 1
99 1 . . . . . . . 4.88 1 1
100 1 . . . . . . . 5.34 1 1
101 1 . . . . . . . 4.55 1 1
102 1 . . . . . . . 4.68 1 1
103 1 . . . . . . . 4.99 1 1
104 1 . . . . . . . 3.74 1 1
105 1 . . . . . . . 4.17 1 1
106 1 . . . . . . . 4.61 1 1
107 1 . . . . . . . 4.77 1 1
108 1 . . . . . . . 3.47 1 1
109 1 . . . . . . . 4.17 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 4.18 1 1
112 1 . . . . . . . 4.55 1 1
113 1 . . . . . . . 4.37 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 4.62 1 1
116 1 . . . . . . . 4.27 1 1
117 1 . . . . . . . 4.64 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 3.46 1 1
120 1 . . . . . . . 3.37 1 1
121 1 . . . . . . . 4.67 1 1
122 1 . . . . . . . 4.25 1 1
123 1 . . . . . . . 3.26 1 1
124 1 . . . . . . . 3.09 1 1
125 1 . . . . . . . 4.98 1 1
126 1 . . . . . . . 4.6 1 1
127 1 . . . . . . . 4.26 1 1
128 1 . . . . . . . 4.31 1 1
129 1 . . . . . . . 5.12 1 1
130 1 . . . . . . . 4.53 1 1
131 1 . . . . . . . 5.34 1 1
132 1 . . . . . . . 5.48 1 1
133 1 . . . . . . . 4.65 1 1
134 1 . . . . . . . 4.63 1 1
135 1 . . . . . . . 4.52 1 1
136 1 . . . . . . . 4.55 1 1
137 1 . . . . . . . 4.35 1 1
138 1 . . . . . . . 4.41 1 1
139 1 . . . . . . . 4.29 1 1
140 1 . . . . . . . 4.56 1 1
141 1 . . . . . . . 4.36 1 1
142 1 . . . . . . . 4.5 1 1
143 1 . . . . . . . 4.63 1 1
144 1 . . . . . . . 3.55 1 1
145 1 . . . . . . . 4.95 1 1
146 1 . . . . . . . 4.8 1 1
147 1 . . . . . . . 5.34 1 1
148 1 . . . . . . . 4.93 1 1
149 1 . . . . . . . 3.9 1 1
150 1 . . . . . . . 4.02 1 1
151 1 . . . . . . . 4.28 1 1
152 1 . . . . . . . 3.68 1 1
153 1 . . . . . . . 4.28 1 1
154 1 . . . . . . . 4.46 1 1
155 1 . . . . . . . 4.27 1 1
156 1 . . . . . . . 4.55 1 1
157 1 . . . . . . . 4.0 1 1
158 1 . . . . . . . 4.07 1 1
159 1 . . . . . . . 3.91 1 1
160 1 . . . . . . . 4.63 1 1
161 1 . . . . . . . 4.42 1 1
162 1 . . . . . . . 4.06 1 1
163 1 . . . . . . . 4.25 1 1
164 1 . . . . . . . 5.43 1 1
165 1 . . . . . . . 3.91 1 1
166 1 . . . . . . . 5.43 1 1
167 1 . . . . . . . 4.33 1 1
168 1 . . . . . . . 5.2 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 4.37 1 1
171 1 . . . . . . . 5.35 1 1
172 1 . . . . . . . 4.78 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 5.35 1 1
175 1 . . . . . . . 4.78 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 3.4 1 1
178 1 . . . . . . . 4.24 1 1
179 1 . . . . . . . 4.02 1 1
180 1 . . . . . . . 3.49 1 1
181 1 . . . . . . . 3.89 1 1
182 1 . . . . . . . 4.82 1 1
183 1 . . . . . . . 5.09 1 1
184 1 . . . . . . . 4.92 1 1
185 1 . . . . . . . 5.46 1 1
186 1 . . . . . . . 5.1 1 1
187 1 . . . . . . . 4.14 1 1
188 1 . . . . . . . 3.95 1 1
189 1 . . . . . . . 3.74 1 1
190 1 . . . . . . . 3.85 1 1
191 1 . . . . . . . 3.12 1 1
192 1 . . . . . . . 3.21 1 1
193 1 . . . . . . . 4.56 1 1
194 1 . . . . . . . 4.34 1 1
195 1 . . . . . . . 5.49 1 1
196 1 . . . . . . . 3.55 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 3.76 1 1
199 1 . . . . . . . 3.97 1 1
200 1 . . . . . . . 4.58 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 4.39 1 1
203 1 . . . . . . . 4.63 1 1
204 1 . . . . . . . 3.12 1 1
205 1 . . . . . . . 4.65 1 1
206 1 . . . . . . . 4.46 1 1
207 1 . . . . . . . 4.18 1 1
208 1 . . . . . . . 4.73 1 1
209 1 . . . . . . . 4.92 1 1
210 1 . . . . . . . 2.81 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 4.84 1 1
215 1 . . . . . . . 3.1 1 1
216 1 . . . . . . . 3.44 1 1
217 1 . . . . . . . 4.85 1 1
218 1 . . . . . . . 4.35 1 1
219 1 . . . . . . . 4.73 1 1
220 1 . . . . . . . 3.91 1 1
221 1 . . . . . . . 3.39 1 1
222 1 . . . . . . . 5.02 1 1
223 1 . . . . . . . 4.32 1 1
224 1 . . . . . . . 2.9 1 1
225 1 . . . . . . . 4.37 1 1
226 1 . . . . . . . 3.21 1 1
227 1 . . . . . . . 4.01 1 1
228 1 . . . . . . . 4.63 1 1
229 1 . . . . . . . 3.15 1 1
230 1 . . . . . . . 3.9 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 4.92 1 1
233 1 . . . . . . . 3.95 1 1
234 1 . . . . . . . 4.43 1 1
235 1 . . . . . . . 4.05 1 1
236 1 . . . . . . . 5.38 1 1
237 1 . . . . . . . 3.41 1 1
238 1 . . . . . . . 4.71 1 1
239 1 . . . . . . . 3.39 1 1
240 1 . . . . . . . 4.56 1 1
241 1 . . . . . . . 3.85 1 1
242 1 . . . . . . . 3.66 1 1
243 1 . . . . . . . 3.43 1 1
244 1 . . . . . . . 3.64 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 4.46 1 1
247 1 . . . . . . . 3.99 1 1
248 1 . . . . . . . 3.31 1 1
249 1 . . . . . . . 5.44 1 1
250 1 . . . . . . . 3.49 1 1
251 1 . . . . . . . 4.42 1 1
252 1 . . . . . . . 5.04 1 1
253 1 . . . . . . . 3.54 1 1
254 1 . . . . . . . 3.5 1 1
255 1 . . . . . . . 5.39 1 1
256 1 . . . . . . . 4.12 1 1
257 1 . . . . . . . 4.33 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 4.24 1 1
260 1 . . . . . . . 4.03 1 1
261 1 . . . . . . . 4.45 1 1
262 1 . . . . . . . 3.69 1 1
263 1 . . . . . . . 4.73 1 1
264 1 . . . . . . . 4.57 1 1
265 1 . . . . . . . 3.05 1 1
266 1 . . . . . . . 4.38 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 4.29 1 1
269 1 . . . . . . . 4.72 1 1
270 1 . . . . . . . 4.84 1 1
271 1 . . . . . . . 5.26 1 1
272 1 . . . . . . . 4.05 1 1
273 1 . . . . . . . 4.02 1 1
274 1 . . . . . . . 3.62 1 1
275 1 . . . . . . . 4.02 1 1
276 1 . . . . . . . 3.75 1 1
277 1 . . . . . . . 4.13 1 1
278 1 . . . . . . . 3.3 1 1
279 1 . . . . . . . 4.15 1 1
280 1 . . . . . . . 4.68 1 1
281 1 . . . . . . . 4.32 1 1
282 1 . . . . . . . 4.15 1 1
283 1 . . . . . . . 4.47 1 1
284 1 . . . . . . . 4.27 1 1
285 1 . . . . . . . 4.86 1 1
286 1 . . . . . . . 3.81 1 1
287 1 . . . . . . . 4.31 1 1
288 1 . . . . . . . 5.14 1 1
289 1 . . . . . . . 4.71 1 1
290 1 . . . . . . . 4.38 1 1
291 1 . . . . . . . 4.62 1 1
292 1 . . . . . . . 3.71 1 1
293 1 . . . . . . . 4.42 1 1
294 1 . . . . . . . 4.18 1 1
295 1 . . . . . . . 4.35 1 1
296 1 . . . . . . . 3.46 1 1
297 1 . . . . . . . 4.4 1 1
298 1 . . . . . . . 4.61 1 1
299 1 . . . . . . . 5.49 1 1
300 1 . . . . . . . 3.74 1 1
301 1 . . . . . . . 4.5 1 1
302 1 . . . . . . . 5.29 1 1
303 1 . . . . . . . 3.44 1 1
304 1 . . . . . . . 4.74 1 1
305 1 . . . . . . . 4.73 1 1
306 1 . . . . . . . 4.18 1 1
307 1 . . . . . . . 4.34 1 1
308 1 . . . . . . . 3.68 1 1
309 1 . . . . . . . 4.34 1 1
310 1 . . . . . . . 4.11 1 1
311 1 . . . . . . . 3.73 1 1
312 1 . . . . . . . 4.38 1 1
313 1 . . . . . . . 4.59 1 1
314 1 . . . . . . . 4.61 1 1
315 1 . . . . . . . 4.41 1 1
316 1 . . . . . . . 5.5 1 1
317 1 . . . . . . . 4.63 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 4.53 1 1
320 1 . . . . . . . 4.63 1 1
321 1 . . . . . . . 4.0 1 1
322 1 . . . . . . . 4.6 1 1
323 1 . . . . . . . 4.76 1 1
324 1 . . . . . . . 4.39 1 1
325 1 . . . . . . . 4.11 1 1
326 1 . . . . . . . 4.43 1 1
327 1 . . . . . . . 3.65 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 5.5 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 5.5 1 1
332 1 . . . . . . . 4.7 1 1
333 1 . . . . . . . 5.5 1 1
334 1 . . . . . . . 4.05 1 1
335 1 . . . . . . . 4.09 1 1
336 1 . . . . . . . 2.97 1 1
337 1 . . . . . . . 4.78 1 1
338 1 . . . . . . . 5.12 1 1
339 1 . . . . . . . 5.5 1 1
340 1 . . . . . . . 4.19 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 3.76 1 1
343 1 . . . . . . . 4.04 1 1
344 1 . . . . . . . 3.69 1 1
345 1 . . . . . . . 3.69 1 1
346 1 . . . . . . . 3.49 1 1
347 1 . . . . . . . 4.51 1 1
348 1 . . . . . . . 5.17 1 1
349 1 . . . . . . . 5.5 1 1
350 1 . . . . . . . 4.0 1 1
351 1 . . . . . . . 3.36 1 1
352 1 . . . . . . . 4.0 1 1
353 1 . . . . . . . 4.05 1 1
354 1 . . . . . . . 4.86 1 1
355 1 . . . . . . . 3.46 1 1
356 1 . . . . . . . 5.03 1 1
357 1 . . . . . . . 3.81 1 1
358 1 . . . . . . . 4.46 1 1
359 1 . . . . . . . 3.69 1 1
360 1 . . . . . . . 4.92 1 1
361 1 . . . . . . . 4.67 1 1
362 1 . . . . . . . 4.21 1 1
363 1 . . . . . . . 3.4 1 1
364 1 . . . . . . . 3.56 1 1
365 1 . . . . . . . 3.99 1 1
366 1 . . . . . . . 3.62 1 1
367 1 . . . . . . . 4.0 1 1
368 1 . . . . . . . 5.13 1 1
369 1 . . . . . . . 4.43 1 1
370 1 . . . . . . . 4.1 1 1
371 1 . . . . . . . 3.51 1 1
372 1 . . . . . . . 3.44 1 1
373 1 . . . . . . . 3.13 1 1
374 1 . . . . . . . 3.11 1 1
375 1 . . . . . . . 4.8 1 1
376 1 . . . . . . . 4.61 1 1
377 1 . . . . . . . 4.35 1 1
378 1 . . . . . . . 4.04 1 1
379 1 . . . . . . . 5.5 1 1
380 1 . . . . . . . 3.42 1 1
381 1 . . . . . . . 4.73 1 1
382 1 . . . . . . . 5.3 1 1
383 1 . . . . . . . 4.79 1 1
384 1 . . . . . . . 4.32 1 1
385 1 . . . . . . . 5.15 1 1
386 1 . . . . . . . 3.14 1 1
387 1 . . . . . . . 4.94 1 1
388 1 . . . . . . . 4.77 1 1
389 1 . . . . . . . 4.95 1 1
390 1 . . . . . . . 4.75 1 1
391 1 . . . . . . . 3.98 1 1
392 1 . . . . . . . 3.35 1 1
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394 1 . . . . . . . 3.81 1 1
395 1 . . . . . . . 4.55 1 1
396 1 . . . . . . . 3.84 1 1
397 1 . . . . . . . 3.54 1 1
398 1 . . . . . . . 3.82 1 1
399 1 . . . . . . . 5.5 1 1
400 1 . . . . . . . 3.37 1 1
401 1 . . . . . . . 2.9 1 1
402 1 . . . . . . . 4.32 1 1
403 1 . . . . . . . 3.95 1 1
404 1 . . . . . . . 4.47 1 1
405 1 . . . . . . . 3.68 1 1
406 1 . . . . . . . 2.89 1 1
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408 1 . . . . . . . 4.12 1 1
409 1 . . . . . . . 5.5 1 1
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411 1 . . . . . . . 3.33 1 1
412 1 . . . . . . . 4.83 1 1
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414 1 . . . . . . . 4.18 1 1
415 1 . . . . . . . 4.39 1 1
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417 1 . . . . . . . 5.48 1 1
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419 1 . . . . . . . 4.96 1 1
420 1 . . . . . . . 4.35 1 1
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425 1 . . . . . . . 3.48 1 1
426 1 . . . . . . . 4.92 1 1
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428 1 . . . . . . . 4.94 1 1
429 1 . . . . . . . 5.26 1 1
430 1 . . . . . . . 3.94 1 1
431 1 . . . . . . . 3.97 1 1
432 1 . . . . . . . 4.77 1 1
433 1 . . . . . . . 4.93 1 1
434 1 . . . . . . . 4.82 1 1
435 1 . . . . . . . 3.51 1 1
436 1 . . . . . . . 4.44 1 1
437 1 . . . . . . . 4.71 1 1
438 1 . . . . . . . 5.17 1 1
439 1 . . . . . . . 3.3 1 1
440 1 . . . . . . . 4.8 1 1
441 1 . . . . . . . 4.66 1 1
442 1 . . . . . . . 4.64 1 1
443 1 . . . . . . . 4.84 1 1
444 1 . . . . . . . 3.52 1 1
445 1 . . . . . . . 4.09 1 1
446 1 . . . . . . . 3.28 1 1
447 1 . . . . . . . 2.91 1 1
448 1 . . . . . . . 4.35 1 1
449 1 . . . . . . . 3.75 1 1
450 1 . . . . . . . 4.91 1 1
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454 1 . . . . . . . 3.76 1 1
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457 1 . . . . . . . 3.78 1 1
458 1 . . . . . . . 3.46 1 1
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460 1 . . . . . . . 5.08 1 1
461 1 . . . . . . . 4.88 1 1
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463 1 . . . . . . . 4.88 1 1
464 1 . . . . . . . 4.48 1 1
465 1 . . . . . . . 3.88 1 1
466 1 . . . . . . . 4.3 1 1
467 1 . . . . . . . 3.9 1 1
468 1 . . . . . . . 2.82 1 1
469 1 . . . . . . . 3.9 1 1
470 1 . . . . . . . 5.5 1 1
471 1 . . . . . . . 4.71 1 1
472 1 . . . . . . . 3.16 1 1
473 1 . . . . . . . 3.9 1 1
474 1 . . . . . . . 4.58 1 1
475 1 . . . . . . . 4.73 1 1
476 1 . . . . . . . 4.42 1 1
477 1 . . . . . . . 3.77 1 1
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479 1 . . . . . . . 4.15 1 1
480 1 . . . . . . . 3.34 1 1
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485 1 . . . . . . . 3.43 1 1
486 1 . . . . . . . 4.03 1 1
487 1 . . . . . . . 4.74 1 1
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491 1 . . . . . . . 4.39 1 1
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494 1 . . . . . . . 5.21 1 1
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497 1 . . . . . . . 2.71 1 1
498 1 . . . . . . . 3.14 1 1
499 1 . . . . . . . 4.89 1 1
500 1 . . . . . . . 4.44 1 1
501 1 . . . . . . . 4.01 1 1
502 1 . . . . . . . 3.38 1 1
503 1 . . . . . . . 3.79 1 1
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506 1 . . . . . . . 4.46 1 1
507 1 . . . . . . . 3.55 1 1
508 1 . . . . . . . 3.4 1 1
509 1 . . . . . . . 5.1 1 1
510 1 . . . . . . . 2.93 1 1
511 1 . . . . . . . 4.68 1 1
512 1 . . . . . . . 4.57 1 1
513 1 . . . . . . . 4.31 1 1
514 1 . . . . . . . 4.74 1 1
515 1 . . . . . . . 3.84 1 1
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517 1 . . . . . . . 4.48 1 1
518 1 . . . . . . . 3.94 1 1
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520 1 . . . . . . . 4.02 1 1
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522 1 . . . . . . . 4.64 1 1
523 1 . . . . . . . 4.07 1 1
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527 1 . . . . . . . 4.62 1 1
528 1 . . . . . . . 4.73 1 1
529 1 . . . . . . . 4.03 1 1
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532 1 . . . . . . . 5.14 1 1
533 1 . . . . . . . 4.97 1 1
534 1 . . . . . . . 5.5 1 1
535 1 . . . . . . . 3.71 1 1
536 1 . . . . . . . 4.71 1 1
537 1 . . . . . . . 3.91 1 1
538 1 . . . . . . . 3.28 1 1
539 1 . . . . . . . 3.91 1 1
540 1 . . . . . . . 4.71 1 1
541 1 . . . . . . . 3.87 1 1
542 1 . . . . . . . 4.71 1 1
543 1 . . . . . . . 5.39 1 1
544 1 . . . . . . . 4.68 1 1
545 1 . . . . . . . 3.46 1 1
546 1 . . . . . . . 4.6 1 1
547 1 . . . . . . . 5.5 1 1
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549 1 . . . . . . . 3.99 1 1
550 1 . . . . . . . 4.6 1 1
551 1 . . . . . . . 3.71 1 1
552 1 . . . . . . . 4.42 1 1
553 1 . . . . . . . 4.73 1 1
554 1 . . . . . . . 4.52 1 1
555 1 . . . . . . . 4.77 1 1
556 1 . . . . . . . 4.25 1 1
557 1 . . . . . . . 3.67 1 1
558 1 . . . . . . . 4.25 1 1
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560 1 . . . . . . . 5.5 1 1
561 1 . . . . . . . 4.09 1 1
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563 1 . . . . . . . 5.34 1 1
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567 1 . . . . . . . 4.75 1 1
568 1 . . . . . . . 4.87 1 1
569 1 . . . . . . . 4.59 1 1
570 1 . . . . . . . 5.02 1 1
571 1 . . . . . . . 3.38 1 1
572 1 . . . . . . . 3.91 1 1
573 1 . . . . . . . 5.19 1 1
574 1 . . . . . . . 3.88 1 1
575 1 . . . . . . . 3.36 1 1
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580 1 . . . . . . . 5.44 1 1
581 1 . . . . . . . 3.49 1 1
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584 1 . . . . . . . 3.69 1 1
585 1 . . . . . . . 3.76 1 1
586 1 . . . . . . . 5.01 1 1
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589 1 . . . . . . . 4.51 1 1
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598 1 . . . . . . . 3.74 1 1
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602 1 . . . . . . . 4.66 1 1
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613 1 . . . . . . . 4.82 1 1
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616 1 . . . . . . . 4.88 1 1
617 1 . . . . . . . 3.71 1 1
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620 1 . . . . . . . 5.04 1 1
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622 1 . . . . . . . 4.27 1 1
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624 1 . . . . . . . 5.32 1 1
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628 1 . . . . . . . 4.41 1 1
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630 1 . . . . . . . 4.09 1 1
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632 1 . . . . . . . 5.5 1 1
633 1 . . . . . . . 3.57 1 1
634 1 . . . . . . . 4.89 1 1
635 1 . . . . . . . 4.35 1 1
636 1 . . . . . . . 3.29 1 1
637 1 . . . . . . . 3.95 1 1
638 1 . . . . . . . 3.2 1 1
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640 1 . . . . . . . 4.41 1 1
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642 1 . . . . . . . 5.19 1 1
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648 1 . . . . . . . 3.72 1 1
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670 1 . . . . . . . 4.57 1 1
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679 1 . . . . . . . 4.32 1 1
680 1 . . . . . . . 3.38 1 1
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711 1 . . . . . . . 4.81 1 1
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729 1 . . . . . . . 2.88 1 1
730 1 . . . . . . . 4.61 1 1
731 1 . . . . . . . 3.9 1 1
732 1 . . . . . . . 3.8 1 1
733 1 . . . . . . . 5.5 1 1
734 1 . . . . . . . 5.04 1 1
735 1 . . . . . . . 4.42 1 1
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737 1 . . . . . . . 5.48 1 1
738 1 . . . . . . . 3.31 1 1
739 1 . . . . . . . 3.93 1 1
740 1 . . . . . . . 3.09 1 1
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770 1 . . . . . . . 4.61 1 1
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773 1 . . . . . . . 5.09 1 1
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780 1 . . . . . . . 2.99 1 1
781 1 . . . . . . . 4.07 1 1
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788 1 . . . . . . . 4.71 1 1
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790 1 . . . . . . . 4.87 1 1
791 1 . . . . . . . 4.09 1 1
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800 1 . . . . . . . 3.69 1 1
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805 1 . . . . . . . 3.78 1 1
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830 1 . . . . . . . 3.6 1 1
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832 1 . . . . . . . 5.0 1 1
833 1 . . . . . . . 5.5 1 1
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838 1 . . . . . . . 4.35 1 1
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863 1 . . . . . . . 4.7 1 1
864 1 . . . . . . . 4.39 1 1
865 1 . . . . . . . 4.52 1 1
866 1 . . . . . . . 4.79 1 1
867 1 . . . . . . . 4.63 1 1
868 1 . . . . . . . 3.89 1 1
869 1 . . . . . . . 2.95 1 1
870 1 . . . . . . . 3.89 1 1
871 1 . . . . . . . 3.8 1 1
872 1 . . . . . . . 3.12 1 1
873 1 . . . . . . . 4.88 1 1
874 1 . . . . . . . 5.5 1 1
875 1 . . . . . . . 5.07 1 1
876 1 . . . . . . . 5.5 1 1
877 1 . . . . . . . 4.95 1 1
878 1 . . . . . . . 3.41 1 1
879 1 . . . . . . . 4.53 1 1
880 1 . . . . . . . 4.48 1 1
881 1 . . . . . . . 4.0 1 1
882 1 . . . . . . . 2.66 1 1
883 1 . . . . . . . 4.17 1 1
884 1 . . . . . . . 5.17 1 1
885 1 . . . . . . . 4.76 1 1
886 1 . . . . . . . 4.53 1 1
887 1 . . . . . . . 3.43 1 1
888 1 . . . . . . . 3.43 1 1
889 1 . . . . . . . 4.74 1 1
890 1 . . . . . . . 5.5 1 1
891 1 . . . . . . . 4.53 1 1
892 1 . . . . . . . 3.43 1 1
893 1 . . . . . . . 3.43 1 1
894 1 . . . . . . . 4.74 1 1
895 1 . . . . . . . 5.5 1 1
896 1 . . . . . . . 4.53 1 1
897 1 . . . . . . . 3.37 1 1
898 1 . . . . . . . 4.51 1 1
899 1 . . . . . . . 4.48 1 1
900 1 . . . . . . . 2.85 1 1
901 1 . . . . . . . 3.75 1 1
902 1 . . . . . . . 4.86 1 1
903 1 . . . . . . . 3.97 1 1
904 1 . . . . . . . 3.71 1 1
905 1 . . . . . . . 4.77 1 1
906 1 . . . . . . . 3.84 1 1
907 1 . . . . . . . 4.77 1 1
908 1 . . . . . . . 4.43 1 1
909 1 . . . . . . . 3.51 1 1
910 1 . . . . . . . 4.61 1 1
911 1 . . . . . . . 3.59 1 1
912 1 . . . . . . . 4.58 1 1
913 1 . . . . . . . 4.25 1 1
914 1 . . . . . . . 5.5 1 1
915 1 . . . . . . . 3.59 1 1
916 1 . . . . . . . 4.58 1 1
917 1 . . . . . . . 4.25 1 1
918 1 . . . . . . . 5.5 1 1
919 1 . . . . . . . 4.51 1 1
920 1 . . . . . . . 4.36 1 1
921 1 . . . . . . . 5.43 1 1
922 1 . . . . . . . 3.32 1 1
923 1 . . . . . . . 4.1 1 1
924 1 . . . . . . . 4.18 1 1
925 1 . . . . . . . 3.82 1 1
926 1 . . . . . . . 4.11 1 1
927 1 . . . . . . . 5.09 1 1
928 1 . . . . . . . 4.71 1 1
929 1 . . . . . . . 3.9 1 1
930 1 . . . . . . . 4.49 1 1
931 1 . . . . . . . 3.93 1 1
932 1 . . . . . . . 3.56 1 1
933 1 . . . . . . . 3.62 1 1
934 1 . . . . . . . 3.28 1 1
935 1 . . . . . . . 3.0 1 1
936 1 . . . . . . . 4.42 1 1
937 1 . . . . . . . 4.62 1 1
938 1 . . . . . . . 5.15 1 1
939 1 . . . . . . . 3.38 1 1
940 1 . . . . . . . 4.24 1 1
941 1 . . . . . . . 5.31 1 1
942 1 . . . . . . . 4.39 1 1
943 1 . . . . . . . 4.65 1 1
944 1 . . . . . . . 4.6 1 1
945 1 . . . . . . . 4.36 1 1
946 1 . . . . . . . 4.61 1 1
947 1 . . . . . . . 2.79 1 1
948 1 . . . . . . . 5.31 1 1
949 1 . . . . . . . 3.92 1 1
950 1 . . . . . . . 4.19 1 1
951 1 . . . . . . . 4.86 1 1
952 1 . . . . . . . 4.32 1 1
953 1 . . . . . . . 4.45 1 1
954 1 . . . . . . . 3.33 1 1
955 1 . . . . . . . 3.83 1 1
956 1 . . . . . . . 3.56 1 1
957 1 . . . . . . . 3.21 1 1
958 1 . . . . . . . 5.5 1 1
959 1 . . . . . . . 5.5 1 1
960 1 . . . . . . . 4.16 1 1
961 1 . . . . . . . 2.99 1 1
962 1 . . . . . . . 3.69 1 1
963 1 . . . . . . . 5.02 1 1
964 1 . . . . . . . 3.76 1 1
965 1 . . . . . . . 2.93 1 1
966 1 . . . . . . . 3.41 1 1
967 1 . . . . . . . 4.64 1 1
968 1 . . . . . . . 4.55 1 1
969 1 . . . . . . . 5.4 1 1
970 1 . . . . . . . 5.19 1 1
971 1 . . . . . . . 3.54 1 1
972 1 . . . . . . . 4.55 1 1
973 1 . . . . . . . 4.27 1 1
974 1 . . . . . . . 4.21 1 1
975 1 . . . . . . . 4.22 1 1
976 1 . . . . . . . 5.5 1 1
977 1 . . . . . . . 3.54 1 1
978 1 . . . . . . . 4.63 1 1
979 1 . . . . . . . 4.81 1 1
980 1 . . . . . . . 4.18 1 1
981 1 . . . . . . . 5.42 1 1
982 1 . . . . . . . 5.26 1 1
983 1 . . . . . . . 4.48 1 1
984 1 . . . . . . . 4.18 1 1
985 1 . . . . . . . 4.43 1 1
986 1 . . . . . . . 4.24 1 1
987 1 . . . . . . . 4.82 1 1
988 1 . . . . . . . 5.19 1 1
989 1 . . . . . . . 4.61 1 1
990 1 . . . . . . . 4.76 1 1
991 1 . . . . . . . 3.92 1 1
992 1 . . . . . . . 4.06 1 1
993 1 . . . . . . . 3.89 1 1
994 1 . . . . . . . 3.56 1 1
995 1 . . . . . . . 5.34 1 1
996 1 . . . . . . . 4.2 1 1
997 1 . . . . . . . 4.69 1 1
998 1 . . . . . . . 4.54 1 1
999 1 . . . . . . . 4.57 1 1
1000 1 . . . . . . . 3.52 1 1
1001 1 . . . . . . . 3.14 1 1
1002 1 . . . . . . . 4.76 1 1
1003 1 . . . . . . . 4.97 1 1
1004 1 . . . . . . . 5.12 1 1
1005 1 . . . . . . . 3.47 1 1
1006 1 . . . . . . . 4.55 1 1
1007 1 . . . . . . . 4.48 1 1
1008 1 . . . . . . . 5.32 1 1
1009 1 . . . . . . . 3.7 1 1
1010 1 . . . . . . . 3.72 1 1
1011 1 . . . . . . . 5.5 1 1
1012 1 . . . . . . . 4.33 1 1
1013 1 . . . . . . . 5.15 1 1
1014 1 . . . . . . . 5.34 1 1
1015 1 . . . . . . . 4.3 1 1
1016 1 . . . . . . . 5.14 1 1
1017 1 . . . . . . . 4.97 1 1
1018 1 . . . . . . . 4.5 1 1
1019 1 . . . . . . . 3.84 1 1
1020 1 . . . . . . . 4.12 1 1
1021 1 . . . . . . . 5.26 1 1
1022 1 . . . . . . . 5.34 1 1
1023 1 . . . . . . . 4.61 1 1
1024 1 . . . . . . . 4.76 1 1
1025 1 . . . . . . . 4.61 1 1
1026 1 . . . . . . . 4.76 1 1
1027 1 . . . . . . . 3.89 1 1
1028 1 . . . . . . . 4.89 1 1
1029 1 . . . . . . . 4.17 1 1
1030 1 . . . . . . . 3.95 1 1
1031 1 . . . . . . . 4.16 1 1
1032 1 . . . . . . . 3.61 1 1
1033 1 . . . . . . . 4.0 1 1
1034 1 . . . . . . . 3.71 1 1
1035 1 . . . . . . . 4.12 1 1
1036 1 . . . . . . . 4.56 1 1
1037 1 . . . . . . . 4.09 1 1
1038 1 . . . . . . . 4.15 1 1
1039 1 . . . . . . . 3.37 1 1
1040 1 . . . . . . . 5.42 1 1
1041 1 . . . . . . . 5.19 1 1
1042 1 . . . . . . . 3.69 1 1
1043 1 . . . . . . . 4.59 1 1
1044 1 . . . . . . . 4.02 1 1
1045 1 . . . . . . . 3.83 1 1
1046 1 . . . . . . . 4.08 1 1
1047 1 . . . . . . . 3.49 1 1
1048 1 . . . . . . . 4.5 1 1
1049 1 . . . . . . . 4.23 1 1
1050 1 . . . . . . . 5.47 1 1
1051 1 . . . . . . . 3.94 1 1
1052 1 . . . . . . . 3.98 1 1
1053 1 . . . . . . . 4.31 1 1
1054 1 . . . . . . . 3.96 1 1
1055 1 . . . . . . . 3.52 1 1
1056 1 . . . . . . . 5.18 1 1
1057 1 . . . . . . . 4.26 1 1
1058 1 . . . . . . . 4.19 1 1
1059 1 . . . . . . . 4.66 1 1
1060 1 . . . . . . . 3.52 1 1
1061 1 . . . . . . . 5.19 1 1
1062 1 . . . . . . . 5.17 1 1
1063 1 . . . . . . . 4.12 1 1
1064 1 . . . . . . . 4.7 1 1
1065 1 . . . . . . . 3.85 1 1
1066 1 . . . . . . . 4.28 1 1
1067 1 . . . . . . . 4.48 1 1
1068 1 . . . . . . . 4.27 1 1
1069 1 . . . . . . . 5.5 1 1
1070 1 . . . . . . . 5.03 1 1
1071 1 . . . . . . . 4.1 1 1
1072 1 . . . . . . . 3.16 1 1
1073 1 . . . . . . . 4.66 1 1
1074 1 . . . . . . . 4.95 1 1
1075 1 . . . . . . . 3.66 1 1
1076 1 . . . . . . . 4.89 1 1
1077 1 . . . . . . . 5.21 1 1
1078 1 . . . . . . . 5.02 1 1
1079 1 . . . . . . . 3.8 1 1
1080 1 . . . . . . . 3.48 1 1
1081 1 . . . . . . . 4.27 1 1
1082 1 . . . . . . . 3.8 1 1
1083 1 . . . . . . . 3.45 1 1
1084 1 . . . . . . . 3.67 1 1
1085 1 . . . . . . . 3.63 1 1
1086 1 . . . . . . . 5.45 1 1
1087 1 . . . . . . . 4.25 1 1
1088 1 . . . . . . . 3.85 1 1
1089 1 . . . . . . . 4.45 1 1
1090 1 . . . . . . . 4.21 1 1
1091 1 . . . . . . . 3.64 1 1
1092 1 . . . . . . . 3.95 1 1
1093 1 . . . . . . . 5.0 1 1
1094 1 . . . . . . . 4.76 1 1
1095 1 . . . . . . . 3.65 1 1
1096 1 . . . . . . . 4.04 1 1
1097 1 . . . . . . . 4.56 1 1
1098 1 . . . . . . . 3.76 1 1
1099 1 . . . . . . . 4.26 1 1
1100 1 . . . . . . . 4.88 1 1
1101 1 . . . . . . . 3.65 1 1
1102 1 . . . . . . . 3.7 1 1
1103 1 . . . . . . . 3.58 1 1
1104 1 . . . . . . . 3.89 1 1
1105 1 . . . . . . . 3.96 1 1
1106 1 . . . . . . . 4.04 1 1
1107 1 . . . . . . . 3.87 1 1
1108 1 . . . . . . . 4.88 1 1
1109 1 . . . . . . . 5.22 1 1
1110 1 . . . . . . . 4.16 1 1
1111 1 . . . . . . . 3.11 1 1
1112 1 . . . . . . . 5.14 1 1
1113 1 . . . . . . . 3.32 1 1
1114 1 . . . . . . . 3.17 1 1
1115 1 . . . . . . . 4.59 1 1
1116 1 . . . . . . . 4.59 1 1
1117 1 . . . . . . . 3.4 1 1
1118 1 . . . . . . . 4.26 1 1
1119 1 . . . . . . . 4.92 1 1
1120 1 . . . . . . . 4.37 1 1
1121 1 . . . . . . . 3.42 1 1
1122 1 . . . . . . . 3.52 1 1
1123 1 . . . . . . . 3.58 1 1
1124 1 . . . . . . . 3.77 1 1
1125 1 . . . . . . . 4.37 1 1
1126 1 . . . . . . . 4.02 1 1
1127 1 . . . . . . . 4.41 1 1
1128 1 . . . . . . . 4.22 1 1
1129 1 . . . . . . . 5.26 1 1
1130 1 . . . . . . . 5.5 1 1
1131 1 . . . . . . . 4.76 1 1
1132 1 . . . . . . . 4.18 1 1
1133 1 . . . . . . . 3.74 1 1
1134 1 . . . . . . . 5.34 1 1
1135 1 . . . . . . . 4.31 1 1
1136 1 . . . . . . . 3.38 1 1
1137 1 . . . . . . . 3.45 1 1
1138 1 . . . . . . . 4.86 1 1
1139 1 . . . . . . . 4.27 1 1
1140 1 . . . . . . . 4.86 1 1
1141 1 . . . . . . . 5.38 1 1
1142 1 . . . . . . . 4.28 1 1
1143 1 . . . . . . . 4.04 1 1
1144 1 . . . . . . . 4.45 1 1
1145 1 . . . . . . . 3.88 1 1
1146 1 . . . . . . . 4.45 1 1
1147 1 . . . . . . . 3.96 1 1
1148 1 . . . . . . . 4.78 1 1
1149 1 . . . . . . . 5.42 1 1
1150 1 . . . . . . . 5.0 1 1
1151 1 . . . . . . . 4.66 1 1
1152 1 . . . . . . . 4.74 1 1
1153 1 . . . . . . . 4.13 1 1
1154 1 . . . . . . . 4.57 1 1
1155 1 . . . . . . . 5.26 1 1
1156 1 . . . . . . . 4.82 1 1
1157 1 . . . . . . . 3.55 1 1
1158 1 . . . . . . . 4.23 1 1
1159 1 . . . . . . . 4.19 1 1
1160 1 . . . . . . . 3.81 1 1
1161 1 . . . . . . . 5.5 1 1
1162 1 . . . . . . . 3.74 1 1
1163 1 . . . . . . . 4.83 1 1
1164 1 . . . . . . . 4.44 1 1
1165 1 . . . . . . . 4.14 1 1
1166 1 . . . . . . . 3.95 1 1
1167 1 . . . . . . . 3.84 1 1
1168 1 . . . . . . . 4.22 1 1
1169 1 . . . . . . . 4.12 1 1
1170 1 . . . . . . . 4.45 1 1
1171 1 . . . . . . . 5.03 1 1
1172 1 . . . . . . . 5.5 1 1
1173 1 . . . . . . . 5.5 1 1
1174 1 . . . . . . . 4.45 1 1
1175 1 . . . . . . . 5.03 1 1
1176 1 . . . . . . . 5.5 1 1
1177 1 . . . . . . . 5.5 1 1
1178 1 . . . . . . . 3.64 1 1
1179 1 . . . . . . . 4.89 1 1
1180 1 . . . . . . . 4.33 1 1
1181 1 . . . . . . . 4.32 1 1
1182 1 . . . . . . . 3.84 1 1
1183 1 . . . . . . . 5.34 1 1
1184 1 . . . . . . . 4.48 1 1
1185 1 . . . . . . . 5.34 1 1
1186 1 . . . . . . . 4.44 1 1
1187 1 . . . . . . . 3.93 1 1
1188 1 . . . . . . . 4.23 1 1
1189 1 . . . . . . . 4.46 1 1
1190 1 . . . . . . . 3.66 1 1
1191 1 . . . . . . . 4.13 1 1
1192 1 . . . . . . . 4.53 1 1
1193 1 . . . . . . . 4.53 1 1
1194 1 . . . . . . . 3.38 1 1
1195 1 . . . . . . . 3.67 1 1
1196 1 . . . . . . . 3.53 1 1
1197 1 . . . . . . . 3.16 1 1
1198 1 . . . . . . . 4.11 1 1
1199 1 . . . . . . . 3.03 1 1
1200 1 . . . . . . . 4.27 1 1
1201 1 . . . . . . . 4.2 1 1
1202 1 . . . . . . . 4.53 1 1
1203 1 . . . . . . . 4.8 1 1
1204 1 . . . . . . . 3.05 1 1
1205 1 . . . . . . . 4.66 1 1
1206 1 . . . . . . . 3.4 1 1
1207 1 . . . . . . . 4.88 1 1
1208 1 . . . . . . . 4.03 1 1
1209 1 . . . . . . . 4.27 1 1
1210 1 . . . . . . . 3.77 1 1
1211 1 . . . . . . . 3.27 1 1
1212 1 . . . . . . . 3.7 1 1
1213 1 . . . . . . . 3.6 1 1
1214 1 . . . . . . . 4.64 1 1
1215 1 . . . . . . . 4.48 1 1
1216 1 . . . . . . . 4.37 1 1
1217 1 . . . . . . . 3.01 1 1
1218 1 . . . . . . . 3.56 1 1
1219 1 . . . . . . . 4.8 1 1
1220 1 . . . . . . . 4.49 1 1
1221 1 . . . . . . . 3.85 1 1
1222 1 . . . . . . . 5.24 1 1
1223 1 . . . . . . . 3.79 1 1
1224 1 . . . . . . . 3.95 1 1
1225 1 . . . . . . . 4.03 1 1
1226 1 . . . . . . . 4.6 1 1
1227 1 . . . . . . . 4.84 1 1
1228 1 . . . . . . . 4.16 1 1
1229 1 . . . . . . . 4.25 1 1
1230 1 . . . . . . . 2.98 1 1
1231 1 . . . . . . . 4.76 1 1
1232 1 . . . . . . . 5.34 1 1
1233 1 . . . . . . . 4.51 1 1
1234 1 . . . . . . . 5.34 1 1
1235 1 . . . . . . . 4.68 1 1
1236 1 . . . . . . . 4.07 1 1
1237 1 . . . . . . . 4.38 1 1
1238 1 . . . . . . . 4.48 1 1
1239 1 . . . . . . . 3.89 1 1
1240 1 . . . . . . . 3.93 1 1
1241 1 . . . . . . . 4.63 1 1
1242 1 . . . . . . . 3.71 1 1
1243 1 . . . . . . . 5.34 1 1
1244 1 . . . . . . . 5.12 1 1
1245 1 . . . . . . . 3.74 1 1
1246 1 . . . . . . . 3.43 1 1
1247 1 . . . . . . . 3.78 1 1
1248 1 . . . . . . . 4.88 1 1
1249 1 . . . . . . . 5.22 1 1
1250 1 . . . . . . . 4.71 1 1
1251 1 . . . . . . . 4.71 1 1
1252 1 . . . . . . . 4.01 1 1
1253 1 . . . . . . . 3.56 1 1
1254 1 . . . . . . . 3.0 1 1
1255 1 . . . . . . . 3.56 1 1
1256 1 . . . . . . . 4.84 1 1
1257 1 . . . . . . . 4.07 1 1
1258 1 . . . . . . . 3.71 1 1
1259 1 . . . . . . . 3.15 1 1
1260 1 . . . . . . . 4.97 1 1
1261 1 . . . . . . . 5.5 1 1
1262 1 . . . . . . . 4.56 1 1
1263 1 . . . . . . . 5.27 1 1
1264 1 . . . . . . . 4.94 1 1
1265 1 . . . . . . . 3.38 1 1
1266 1 . . . . . . . 5.34 1 1
1267 1 . . . . . . . 3.89 1 1
1268 1 . . . . . . . 4.48 1 1
1269 1 . . . . . . . 3.98 1 1
1270 1 . . . . . . . 3.47 1 1
1271 1 . . . . . . . 3.93 1 1
1272 1 . . . . . . . 4.07 1 1
1273 1 . . . . . . . 5.5 1 1
1274 1 . . . . . . . 4.07 1 1
1275 1 . . . . . . . 5.5 1 1
1276 1 . . . . . . . 3.18 1 1
1277 1 . . . . . . . 3.37 1 1
1278 1 . . . . . . . 3.78 1 1
1279 1 . . . . . . . 3.87 1 1
1280 1 . . . . . . . 4.86 1 1
1281 1 . . . . . . . 4.62 1 1
1282 1 . . . . . . . 4.06 1 1
1283 1 . . . . . . . 3.99 1 1
1284 1 . . . . . . . 4.43 1 1
1285 1 . . . . . . . 3.79 1 1
1286 1 . . . . . . . 3.7 1 1
1287 1 . . . . . . . 4.22 1 1
1288 1 . . . . . . . 4.34 1 1
1289 1 . . . . . . . 5.5 1 1
1290 1 . . . . . . . 4.46 1 1
1291 1 . . . . . . . 4.91 1 1
1292 1 . . . . . . . 4.34 1 1
1293 1 . . . . . . . 3.68 1 1
1294 1 . . . . . . . 5.22 1 1
1295 1 . . . . . . . 4.55 1 1
1296 1 . . . . . . . 5.22 1 1
1297 1 . . . . . . . 3.74 1 1
1298 1 . . . . . . . 3.21 1 1
1299 1 . . . . . . . 3.74 1 1
1300 1 . . . . . . . 3.14 1 1
1301 1 . . . . . . . 4.08 1 1
1302 1 . . . . . . . 3.48 1 1
1303 1 . . . . . . . 4.46 1 1
1304 1 . . . . . . . 3.8 1 1
1305 1 . . . . . . . 5.23 1 1
1306 1 . . . . . . . 5.34 1 1
1307 1 . . . . . . . 4.35 1 1
1308 1 . . . . . . . 4.35 1 1
1309 1 . . . . . . . 3.65 1 1
1310 1 . . . . . . . 3.42 1 1
1311 1 . . . . . . . 2.99 1 1
1312 1 . . . . . . . 4.9 1 1
1313 1 . . . . . . . 3.47 1 1
1314 1 . . . . . . . 4.42 1 1
1315 1 . . . . . . . 2.95 1 1
1316 1 . . . . . . . 3.27 1 1
1317 1 . . . . . . . 2.7 1 1
1318 1 . . . . . . . 4.37 1 1
1319 1 . . . . . . . 4.68 1 1
1320 1 . . . . . . . 4.37 1 1
1321 1 . . . . . . . 5.14 1 1
1322 1 . . . . . . . 4.92 1 1
1323 1 . . . . . . . 3.27 1 1
1324 1 . . . . . . . 3.8 1 1
1325 1 . . . . . . . 4.35 1 1
1326 1 . . . . . . . 4.65 1 1
1327 1 . . . . . . . 5.25 1 1
1328 1 . . . . . . . 4.71 1 1
1329 1 . . . . . . . 3.9 1 1
1330 1 . . . . . . . 4.0 1 1
1331 1 . . . . . . . 4.46 1 1
1332 1 . . . . . . . 4.1 1 1
1333 1 . . . . . . . 4.55 1 1
1334 1 . . . . . . . 4.59 1 1
1335 1 . . . . . . . 4.63 1 1
1336 1 . . . . . . . 3.13 1 1
1337 1 . . . . . . . 4.32 1 1
1338 1 . . . . . . . 3.87 1 1
1339 1 . . . . . . . 3.98 1 1
1340 1 . . . . . . . 3.39 1 1
1341 1 . . . . . . . 4.22 1 1
1342 1 . . . . . . . 3.89 1 1
1343 1 . . . . . . . 3.1 1 1
1344 1 . . . . . . . 3.77 1 1
1345 1 . . . . . . . 3.87 1 1
1346 1 . . . . . . . 4.49 1 1
1347 1 . . . . . . . 3.7 1 1
1348 1 . . . . . . . 4.09 1 1
1349 1 . . . . . . . 2.78 1 1
1350 1 . . . . . . . 4.49 1 1
1351 1 . . . . . . . 5.01 1 1
1352 1 . . . . . . . 5.5 1 1
1353 1 . . . . . . . 4.66 1 1
1354 1 . . . . . . . 4.7 1 1
1355 1 . . . . . . . 4.56 1 1
1356 1 . . . . . . . 4.24 1 1
1357 1 . . . . . . . 2.99 1 1
1358 1 . . . . . . . 4.22 1 1
1359 1 . . . . . . . 4.5 1 1
1360 1 . . . . . . . 4.98 1 1
1361 1 . . . . . . . 4.66 1 1
1362 1 . . . . . . . 4.49 1 1
1363 1 . . . . . . . 3.54 1 1
1364 1 . . . . . . . 4.08 1 1
1365 1 . . . . . . . 4.29 1 1
1366 1 . . . . . . . 4.04 1 1
1367 1 . . . . . . . 4.17 1 1
1368 1 . . . . . . . 4.54 1 1
1369 1 . . . . . . . 4.45 1 1
1370 1 . . . . . . . 4.02 1 1
1371 1 . . . . . . . 4.26 1 1
1372 1 . . . . . . . 3.69 1 1
1373 1 . . . . . . . 5.02 1 1
1374 1 . . . . . . . 4.03 1 1
1375 1 . . . . . . . 3.53 1 1
1376 1 . . . . . . . 3.48 1 1
1377 1 . . . . . . . 3.05 1 1
1378 1 . . . . . . . 3.06 1 1
1379 1 . . . . . . . 4.48 1 1
1380 1 . . . . . . . 5.4 1 1
1381 1 . . . . . . . 3.44 1 1
1382 1 . . . . . . . 4.08 1 1
1383 1 . . . . . . . 4.52 1 1
1384 1 . . . . . . . 3.65 1 1
1385 1 . . . . . . . 3.7 1 1
1386 1 . . . . . . . 3.81 1 1
1387 1 . . . . . . . 4.67 1 1
1388 1 . . . . . . . 2.83 1 1
1389 1 . . . . . . . 5.5 1 1
1390 1 . . . . . . . 4.54 1 1
1391 1 . . . . . . . 4.32 1 1
1392 1 . . . . . . . 4.83 1 1
1393 1 . . . . . . . 3.51 1 1
1394 1 . . . . . . . 3.76 1 1
1395 1 . . . . . . . 3.3 1 1
1396 1 . . . . . . . 5.1 1 1
1397 1 . . . . . . . 5.29 1 1
1398 1 . . . . . . . 3.48 1 1
1399 1 . . . . . . . 4.99 1 1
1400 1 . . . . . . . 4.58 1 1
1401 1 . . . . . . . 5.13 1 1
1402 1 . . . . . . . 3.43 1 1
1403 1 . . . . . . . 4.47 1 1
1404 1 . . . . . . . 4.02 1 1
1405 1 . . . . . . . 3.99 1 1
1406 1 . . . . . . . 4.82 1 1
1407 1 . . . . . . . 4.51 1 1
1408 1 . . . . . . . 4.42 1 1
1409 1 . . . . . . . 3.86 1 1
1410 1 . . . . . . . 4.93 1 1
1411 1 . . . . . . . 4.44 1 1
1412 1 . . . . . . . 5.26 1 1
1413 1 . . . . . . . 3.42 1 1
1414 1 . . . . . . . 3.36 1 1
1415 1 . . . . . . . 4.04 1 1
1416 1 . . . . . . . 3.09 1 1
1417 1 . . . . . . . 2.72 1 1
1418 1 . . . . . . . 4.61 1 1
1419 1 . . . . . . . 3.96 1 1
1420 1 . . . . . . . 4.49 1 1
1421 1 . . . . . . . 5.5 1 1
1422 1 . . . . . . . 4.06 1 1
1423 1 . . . . . . . 5.5 1 1
1424 1 . . . . . . . 4.63 1 1
1425 1 . . . . . . . 5.15 1 1
1426 1 . . . . . . . 3.42 1 1
1427 1 . . . . . . . 4.78 1 1
1428 1 . . . . . . . 3.9 1 1
1429 1 . . . . . . . 3.53 1 1
1430 1 . . . . . . . 4.37 1 1
1431 1 . . . . . . . 4.02 1 1
1432 1 . . . . . . . 4.52 1 1
1433 1 . . . . . . . 5.33 1 1
1434 1 . . . . . . . 4.59 1 1
1435 1 . . . . . . . 3.77 1 1
1436 1 . . . . . . . 4.59 1 1
1437 1 . . . . . . . 4.44 1 1
1438 1 . . . . . . . 4.22 1 1
1439 1 . . . . . . . 3.65 1 1
1440 1 . . . . . . . 3.86 1 1
1441 1 . . . . . . . 3.28 1 1
1442 1 . . . . . . . 3.89 1 1
1443 1 . . . . . . . 4.43 1 1
1444 1 . . . . . . . 3.58 1 1
1445 1 . . . . . . . 3.3 1 1
1446 1 . . . . . . . 5.34 1 1
1447 1 . . . . . . . 3.95 1 1
1448 1 . . . . . . . 5.34 1 1
1449 1 . . . . . . . 3.95 1 1
1450 1 . . . . . . . 3.06 1 1
1451 1 . . . . . . . 3.16 1 1
1452 1 . . . . . . . 4.29 1 1
1453 1 . . . . . . . 3.6 1 1
1454 1 . . . . . . . 4.92 1 1
1455 1 . . . . . . . 2.97 1 1
1456 1 . . . . . . . 5.36 1 1
1457 1 . . . . . . . 4.25 1 1
1458 1 . . . . . . . 3.84 1 1
1459 1 . . . . . . . 3.61 1 1
1460 1 . . . . . . . 4.23 1 1
1461 1 . . . . . . . 4.74 1 1
1462 1 . . . . . . . 5.25 1 1
1463 1 . . . . . . . 4.55 1 1
1464 1 . . . . . . . 4.7 1 1
1465 1 . . . . . . . 5.25 1 1
1466 1 . . . . . . . 4.46 1 1
1467 1 . . . . . . . 4.75 1 1
1468 1 . . . . . . . 4.91 1 1
1469 1 . . . . . . . 4.13 1 1
1470 1 . . . . . . . 4.31 1 1
1471 1 . . . . . . . 4.63 1 1
1472 1 . . . . . . . 5.09 1 1
1473 1 . . . . . . . 4.24 1 1
1474 1 . . . . . . . 4.98 1 1
1475 1 . . . . . . . 3.75 1 1
1476 1 . . . . . . . 5.12 1 1
1477 1 . . . . . . . 4.47 1 1
1478 1 . . . . . . . 4.61 1 1
1479 1 . . . . . . . 4.66 1 1
1480 1 . . . . . . . 3.1 1 1
1481 1 . . . . . . . 3.34 1 1
1482 1 . . . . . . . 5.48 1 1
1483 1 . . . . . . . 4.89 1 1
1484 1 . . . . . . . 5.5 1 1
1485 1 . . . . . . . 4.77 1 1
1486 1 . . . . . . . 5.17 1 1
1487 1 . . . . . . . 4.91 1 1
1488 1 . . . . . . . 3.79 1 1
1489 1 . . . . . . . 3.33 1 1
1490 1 . . . . . . . 4.71 1 1
1491 1 . . . . . . . 3.85 1 1
1492 1 . . . . . . . 3.29 1 1
1493 1 . . . . . . . 5.06 1 1
1494 1 . . . . . . . 4.72 1 1
1495 1 . . . . . . . 4.9 1 1
1496 1 . . . . . . . 4.15 1 1
1497 1 . . . . . . . 4.35 1 1
1498 1 . . . . . . . 4.91 1 1
1499 1 . . . . . . . 3.41 1 1
1500 1 . . . . . . . 4.18 1 1
1501 1 . . . . . . . 5.03 1 1
1502 1 . . . . . . . 5.5 1 1
1503 1 . . . . . . . 5.21 1 1
1504 1 . . . . . . . 4.11 1 1
1505 1 . . . . . . . 5.21 1 1
1506 1 . . . . . . . 5.5 1 1
1507 1 . . . . . . . 4.64 1 1
1508 1 . . . . . . . 5.5 1 1
1509 1 . . . . . . . 4.44 1 1
1510 1 . . . . . . . 5.31 1 1
1511 1 . . . . . . . 4.72 1 1
1512 1 . . . . . . . 3.12 1 1
1513 1 . . . . . . . 3.6 1 1
1514 1 . . . . . . . 3.88 1 1
1515 1 . . . . . . . 3.41 1 1
1516 1 . . . . . . . 3.88 1 1
1517 1 . . . . . . . 3.89 1 1
1518 1 . . . . . . . 3.29 1 1
1519 1 . . . . . . . 4.8 1 1
1520 1 . . . . . . . 5.5 1 1
1521 1 . . . . . . . 3.01 1 1
1522 1 . . . . . . . 3.75 1 1
1523 1 . . . . . . . 2.87 1 1
1524 1 . . . . . . . 3.75 1 1
1525 1 . . . . . . . 3.64 1 1
1526 1 . . . . . . . 5.02 1 1
1527 1 . . . . . . . 3.92 1 1
1528 1 . . . . . . . 3.0 1 1
1529 1 . . . . . . . 4.37 1 1
1530 1 . . . . . . . 4.64 1 1
1531 1 . . . . . . . 3.47 1 1
1532 1 . . . . . . . 2.94 1 1
1533 1 . . . . . . . 3.47 1 1
1534 1 . . . . . . . 2.94 1 1
1535 1 . . . . . . . 3.65 1 1
1536 1 . . . . . . . 4.62 1 1
1537 1 . . . . . . . 4.37 1 1
1538 1 . . . . . . . 5.26 1 1
1539 1 . . . . . . . 3.27 1 1
1540 1 . . . . . . . 3.27 1 1
1541 1 . . . . . . . 3.58 1 1
1542 1 . . . . . . . 4.53 1 1
1543 1 . . . . . . . 4.23 1 1
1544 1 . . . . . . . 5.5 1 1
1545 1 . . . . . . . 4.58 1 1
1546 1 . . . . . . . 4.45 1 1
1547 1 . . . . . . . 5.2 1 1
1548 1 . . . . . . . 5.14 1 1
1549 1 . . . . . . . 4.01 1 1
1550 1 . . . . . . . 4.53 1 1
1551 1 . . . . . . . 4.65 1 1
1552 1 . . . . . . . 5.43 1 1
1553 1 . . . . . . . 5.5 1 1
1554 1 . . . . . . . 4.65 1 1
1555 1 . . . . . . . 5.43 1 1
1556 1 . . . . . . . 5.5 1 1
1557 1 . . . . . . . 4.76 1 1
1558 1 . . . . . . . 5.12 1 1
1559 1 . . . . . . . 3.34 1 1
1560 1 . . . . . . . 3.63 1 1
1561 1 . . . . . . . 3.71 1 1
1562 1 . . . . . . . 3.36 1 1
1563 1 . . . . . . . 5.5 1 1
1564 1 . . . . . . . 5.35 1 1
1565 1 . . . . . . . 5.05 1 1
1566 1 . . . . . . . 4.39 1 1
1567 1 . . . . . . . 3.24 1 1
1568 1 . . . . . . . 4.54 1 1
1569 1 . . . . . . . 3.61 1 1
1570 1 . . . . . . . 3.23 1 1
1571 1 . . . . . . . 3.88 1 1
1572 1 . . . . . . . 4.09 1 1
1573 1 . . . . . . . 5.34 1 1
1574 1 . . . . . . . 4.42 1 1
1575 1 . . . . . . . 5.14 1 1
1576 1 . . . . . . . 5.5 1 1
1577 1 . . . . . . . 3.28 1 1
1578 1 . . . . . . . 3.77 1 1
1579 1 . . . . . . . 4.21 1 1
1580 1 . . . . . . . 3.89 1 1
1581 1 . . . . . . . 5.41 1 1
1582 1 . . . . . . . 5.5 1 1
1583 1 . . . . . . . 3.96 1 1
1584 1 . . . . . . . 3.47 1 1
1585 1 . . . . . . . 3.44 1 1
1586 1 . . . . . . . 5.5 1 1
1587 1 . . . . . . . 4.63 1 1
1588 1 . . . . . . . 4.64 1 1
1589 1 . . . . . . . 5.42 1 1
1590 1 . . . . . . . 4.61 1 1
1591 1 . . . . . . . 5.13 1 1
1592 1 . . . . . . . 3.79 1 1
1593 1 . . . . . . . 3.6 1 1
1594 1 . . . . . . . 5.03 1 1
1595 1 . . . . . . . 5.21 1 1
1596 1 . . . . . . . 4.1 1 1
1597 1 . . . . . . . 4.4 1 1
1598 1 . . . . . . . 3.55 1 1
1599 1 . . . . . . . 4.4 1 1
1600 1 . . . . . . . 4.15 1 1
1601 1 . . . . . . . 4.38 1 1
1602 1 . . . . . . . 3.64 1 1
1603 1 . . . . . . . 3.6 1 1
1604 1 . . . . . . . 5.27 1 1
1605 1 . . . . . . . 3.35 1 1
1606 1 . . . . . . . 4.4 1 1
1607 1 . . . . . . . 5.33 1 1
1608 1 . . . . . . . 4.48 1 1
1609 1 . . . . . . . 3.76 1 1
1610 1 . . . . . . . 4.24 1 1
1611 1 . . . . . . . 4.93 1 1
1612 1 . . . . . . . 3.91 1 1
1613 1 . . . . . . . 3.71 1 1
1614 1 . . . . . . . 5.5 1 1
1615 1 . . . . . . . 4.79 1 1
1616 1 . . . . . . . 3.65 1 1
1617 1 . . . . . . . 3.91 1 1
1618 1 . . . . . . . 3.77 1 1
1619 1 . . . . . . . 5.5 1 1
1620 1 . . . . . . . 5.5 1 1
1621 1 . . . . . . . 4.69 1 1
1622 1 . . . . . . . 2.9 1 1
1623 1 . . . . . . . 4.6 1 1
1624 1 . . . . . . . 4.0 1 1
1625 1 . . . . . . . 4.6 1 1
1626 1 . . . . . . . 3.35 1 1
1627 1 . . . . . . . 4.64 1 1
1628 1 . . . . . . . 4.63 1 1
1629 1 . . . . . . . 2.78 1 1
1630 1 . . . . . . . 3.91 1 1
1631 1 . . . . . . . 3.33 1 1
1632 1 . . . . . . . 3.91 1 1
1633 1 . . . . . . . 3.8 1 1
1634 1 . . . . . . . 4.67 1 1
1635 1 . . . . . . . 3.81 1 1
1636 1 . . . . . . . 5.17 1 1
1637 1 . . . . . . . 4.87 1 1
1638 1 . . . . . . . 4.15 1 1
1639 1 . . . . . . . 4.87 1 1
1640 1 . . . . . . . 3.16 1 1
1641 1 . . . . . . . 4.58 1 1
1642 1 . . . . . . . 4.94 1 1
1643 1 . . . . . . . 5.11 1 1
1644 1 . . . . . . . 5.34 1 1
1645 1 . . . . . . . 4.91 1 1
1646 1 . . . . . . . 5.18 1 1
1647 1 . . . . . . . 4.67 1 1
1648 1 . . . . . . . 4.67 1 1
1649 1 . . . . . . . 2.99 1 1
1650 1 . . . . . . . 4.54 1 1
1651 1 . . . . . . . 5.5 1 1
1652 1 . . . . . . . 3.02 1 1
1653 1 . . . . . . . 3.02 1 1
1654 1 . . . . . . . 3.94 1 1
1655 1 . . . . . . . 3.75 1 1
1656 1 . . . . . . . 5.0 1 1
1657 1 . . . . . . . 4.26 1 1
1658 1 . . . . . . . 3.35 1 1
1659 1 . . . . . . . 4.76 1 1
1660 1 . . . . . . . 4.04 1 1
1661 1 . . . . . . . 4.04 1 1
1662 1 . . . . . . . 3.2 1 1
1663 1 . . . . . . . 3.2 1 1
1664 1 . . . . . . . 5.5 1 1
1665 1 . . . . . . . 3.42 1 1
1666 1 . . . . . . . 3.12 1 1
1667 1 . . . . . . . 3.69 1 1
1668 1 . . . . . . . 3.7 1 1
1669 1 . . . . . . . 4.71 1 1
1670 1 . . . . . . . 3.08 1 1
1671 1 . . . . . . . 4.47 1 1
1672 1 . . . . . . . 3.4 1 1
1673 1 . . . . . . . 4.86 1 1
1674 1 . . . . . . . 4.75 1 1
1675 1 . . . . . . . 3.71 1 1
1676 1 . . . . . . . 3.89 1 1
1677 1 . . . . . . . 4.17 1 1
1678 1 . . . . . . . 3.24 1 1
1679 1 . . . . . . . 3.6 1 1
1680 1 . . . . . . . 4.33 1 1
1681 1 . . . . . . . 4.36 1 1
1682 1 . . . . . . . 4.4 1 1
1683 1 . . . . . . . 4.69 1 1
1684 1 . . . . . . . 3.76 1 1
1685 1 . . . . . . . 3.76 1 1
1686 1 . . . . . . . 4.64 1 1
1687 1 . . . . . . . 4.08 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -12.647 -13.219 -0.699 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -12.380 -14.662 -0.316 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -14.409 -15.077 0.128 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -11.906 -14.684 0.654 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -11.710 -15.097 -1.043 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -13.594 -15.456 -0.263 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -13.050 -12.412 0.139 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -13.301 -11.555 -3.830 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -12.634 -11.537 -2.458 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -11.305 -10.785 -2.534 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -12.100 -13.582 -2.587 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -13.285 -11.031 -1.761 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -10.739 -10.966 -1.633 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -10.744 -11.136 -3.388 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -10.734 -8.983 -3.051 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -12.421 -12.894 -1.967 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -12.804 -12.182 -4.766 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -11.515 -9.390 -2.668 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -15.052 -9.415 -5.828 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -15.168 -10.800 -5.198 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -16.640 -11.146 -4.966 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -14.775 -10.383 -3.159 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -14.738 -11.526 -5.871 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -17.070 -10.436 -4.276 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -17.170 -11.099 -5.907 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -17.709 -12.683 -4.392 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -14.430 -10.862 -3.942 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -14.539 -8.481 -5.213 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -16.779 -12.449 -4.427 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -14.791 -8.125 -9.105 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -15.475 -8.018 -7.756 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -15.931 -10.070 -7.503 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -16.480 -7.653 -7.901 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -14.931 -7.312 -7.145 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -15.533 -9.291 -7.062 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -13.698 -8.679 -9.212 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -13.764 -6.619 -11.649 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -14.889 -7.637 -11.488 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -15.988 -7.366 -12.517 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -16.307 -7.165 -9.988 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -14.489 -8.626 -11.652 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -16.844 -7.985 -12.296 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -16.273 -6.325 -12.470 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -16.188 -8.209 -14.274 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -15.438 -7.594 -10.138 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -12.640 -6.971 -12.007 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -15.540 -7.658 -13.830 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -12.416 -4.016 -10.159 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -13.092 -4.284 -11.500 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -13.759 -3.005 -12.011 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -14.988 -5.137 -11.099 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -12.343 -4.598 -12.211 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -13.012 -2.236 -12.132 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -14.229 -3.204 -12.964 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -15.508 -3.126 -11.138 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -14.075 -5.355 -11.381 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -13.001 -3.403 -9.267 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -14.745 -2.546 -11.103 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -8.943 -4.212 -9.014 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -10.441 -4.284 -8.790 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -10.761 -4.964 -10.769 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -10.770 -3.365 -8.330 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -10.653 -5.106 -8.121 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -11.178 -4.482 -10.024 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -8.424 -3.191 -9.466 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 LYS C C -6.356 -6.745 -9.304 1.00 . A A . 8 LYS C 1 1
1 67 1 1 8 LYS CA C -6.799 -5.354 -8.863 1.00 . A A . 8 LYS CA 1 1
1 68 1 1 8 LYS CB C -6.098 -4.974 -7.557 1.00 . A A . 8 LYS CB 1 1
1 69 1 1 8 LYS CD C -4.723 -2.973 -8.205 1.00 . A A . 8 LYS CD 1 1
1 70 1 1 8 LYS CE C -4.433 -1.508 -7.920 1.00 . A A . 8 LYS CE 1 1
1 71 1 1 8 LYS CG C -5.900 -3.477 -7.386 1.00 . A A . 8 LYS CG 1 1
1 72 1 1 8 LYS H H -8.717 -6.080 -8.339 1.00 . A A . 8 LYS H 1 1
1 73 1 1 8 LYS HA H -6.525 -4.643 -9.629 1.00 . A A . 8 LYS HA 1 1
1 74 1 1 8 LYS HB2 H -6.687 -5.335 -6.728 1.00 . A A . 8 LYS HB2 1 1
1 75 1 1 8 LYS HB3 H -5.127 -5.449 -7.532 1.00 . A A . 8 LYS HB3 1 1
1 76 1 1 8 LYS HD2 H -3.848 -3.556 -7.959 1.00 . A A . 8 LYS HD2 1 1
1 77 1 1 8 LYS HD3 H -4.951 -3.089 -9.255 1.00 . A A . 8 LYS HD3 1 1
1 78 1 1 8 LYS HE2 H -3.656 -1.171 -8.589 1.00 . A A . 8 LYS HE2 1 1
1 79 1 1 8 LYS HE3 H -5.332 -0.936 -8.096 1.00 . A A . 8 LYS HE3 1 1
1 80 1 1 8 LYS HG2 H -6.794 -2.966 -7.708 1.00 . A A . 8 LYS HG2 1 1
1 81 1 1 8 LYS HG3 H -5.717 -3.265 -6.342 1.00 . A A . 8 LYS HG3 1 1
1 82 1 1 8 LYS HZ1 H -4.685 -0.715 -6.004 1.00 . A A . 8 LYS HZ1 1 1
1 83 1 1 8 LYS HZ2 H -3.071 -0.805 -6.502 1.00 . A A . 8 LYS HZ2 1 1
1 84 1 1 8 LYS HZ3 H -3.889 -2.207 -6.029 1.00 . A A . 8 LYS HZ3 1 1
1 85 1 1 8 LYS N N -8.246 -5.297 -8.695 1.00 . A A . 8 LYS N 1 1
1 86 1 1 8 LYS NZ N -3.989 -1.293 -6.515 1.00 . A A . 8 LYS NZ 1 1
1 87 1 1 8 LYS O O -7.022 -7.747 -9.041 1.00 . A A . 8 LYS O 1 1
1 88 1 1 9 PRO C C -4.139 -8.962 -9.346 1.00 . A A . 9 PRO C 1 1
1 89 1 1 9 PRO CA C -4.647 -8.076 -10.478 1.00 . A A . 9 PRO CA 1 1
1 90 1 1 9 PRO CB C -3.486 -7.630 -11.370 1.00 . A A . 9 PRO CB 1 1
1 91 1 1 9 PRO CD C -4.358 -5.658 -10.337 1.00 . A A . 9 PRO CD 1 1
1 92 1 1 9 PRO CG C -3.092 -6.295 -10.839 1.00 . A A . 9 PRO CG 1 1
1 93 1 1 9 PRO HA H -5.366 -8.625 -11.068 1.00 . A A . 9 PRO HA 1 1
1 94 1 1 9 PRO HB2 H -2.675 -8.341 -11.293 1.00 . A A . 9 PRO HB2 1 1
1 95 1 1 9 PRO HB3 H -3.819 -7.564 -12.395 1.00 . A A . 9 PRO HB3 1 1
1 96 1 1 9 PRO HD2 H -4.157 -5.051 -9.467 1.00 . A A . 9 PRO HD2 1 1
1 97 1 1 9 PRO HD3 H -4.817 -5.066 -11.115 1.00 . A A . 9 PRO HD3 1 1
1 98 1 1 9 PRO HG2 H -2.386 -6.414 -10.031 1.00 . A A . 9 PRO HG2 1 1
1 99 1 1 9 PRO HG3 H -2.661 -5.698 -11.630 1.00 . A A . 9 PRO HG3 1 1
1 100 1 1 9 PRO N N -5.205 -6.812 -9.989 1.00 . A A . 9 PRO N 1 1
1 101 1 1 9 PRO O O -4.380 -8.684 -8.172 1.00 . A A . 9 PRO O 1 1
1 102 1 1 10 GLU C C -1.393 -10.741 -8.536 1.00 . A A . 10 GLU C 1 1
1 103 1 1 10 GLU CA C -2.892 -10.957 -8.720 1.00 . A A . 10 GLU CA 1 1
1 104 1 1 10 GLU CB C -3.162 -12.402 -9.142 1.00 . A A . 10 GLU CB 1 1
1 105 1 1 10 GLU CD C -3.332 -14.066 -11.036 1.00 . A A . 10 GLU CD 1 1
1 106 1 1 10 GLU CG C -3.038 -12.632 -10.639 1.00 . A A . 10 GLU CG 1 1
1 107 1 1 10 GLU H H -3.274 -10.199 -10.659 1.00 . A A . 10 GLU H 1 1
1 108 1 1 10 GLU HA H -3.389 -10.767 -7.780 1.00 . A A . 10 GLU HA 1 1
1 109 1 1 10 GLU HB2 H -2.458 -13.049 -8.640 1.00 . A A . 10 GLU HB2 1 1
1 110 1 1 10 GLU HB3 H -4.163 -12.671 -8.840 1.00 . A A . 10 GLU HB3 1 1
1 111 1 1 10 GLU HG2 H -3.734 -11.984 -11.149 1.00 . A A . 10 GLU HG2 1 1
1 112 1 1 10 GLU HG3 H -2.031 -12.388 -10.946 1.00 . A A . 10 GLU HG3 1 1
1 113 1 1 10 GLU N N -3.433 -10.030 -9.707 1.00 . A A . 10 GLU N 1 1
1 114 1 1 10 GLU O O -0.861 -10.907 -7.438 1.00 . A A . 10 GLU O 1 1
1 115 1 1 10 GLU OE1 O -2.401 -14.897 -10.987 1.00 . A A . 10 GLU OE1 1 1
1 116 1 1 10 GLU OE2 O -4.492 -14.357 -11.395 1.00 . A A . 10 GLU OE2 1 1
1 117 1 1 11 TRP C C 1.053 -8.968 -8.649 1.00 . A A . 11 TRP C 1 1
1 118 1 1 11 TRP CA C 0.721 -10.131 -9.576 1.00 . A A . 11 TRP CA 1 1
1 119 1 1 11 TRP CB C 1.252 -9.847 -10.982 1.00 . A A . 11 TRP CB 1 1
1 120 1 1 11 TRP CD1 C -0.637 -8.797 -12.360 1.00 . A A . 11 TRP CD1 1 1
1 121 1 1 11 TRP CD2 C 0.958 -7.355 -11.735 1.00 . A A . 11 TRP CD2 1 1
1 122 1 1 11 TRP CE2 C -0.012 -6.656 -12.480 1.00 . A A . 11 TRP CE2 1 1
1 123 1 1 11 TRP CE3 C 2.058 -6.651 -11.235 1.00 . A A . 11 TRP CE3 1 1
1 124 1 1 11 TRP CG C 0.539 -8.722 -11.670 1.00 . A A . 11 TRP CG 1 1
1 125 1 1 11 TRP CH2 C 1.173 -4.628 -12.235 1.00 . A A . 11 TRP CH2 1 1
1 126 1 1 11 TRP CZ2 C 0.087 -5.291 -12.737 1.00 . A A . 11 TRP CZ2 1 1
1 127 1 1 11 TRP CZ3 C 2.154 -5.297 -11.491 1.00 . A A . 11 TRP CZ3 1 1
1 128 1 1 11 TRP H H -1.197 -10.253 -10.464 1.00 . A A . 11 TRP H 1 1
1 129 1 1 11 TRP HA H 1.193 -11.025 -9.197 1.00 . A A . 11 TRP HA 1 1
1 130 1 1 11 TRP HB2 H 2.299 -9.589 -10.920 1.00 . A A . 11 TRP HB2 1 1
1 131 1 1 11 TRP HB3 H 1.139 -10.734 -11.588 1.00 . A A . 11 TRP HB3 1 1
1 132 1 1 11 TRP HD1 H -1.206 -9.704 -12.494 1.00 . A A . 11 TRP HD1 1 1
1 133 1 1 11 TRP HE1 H -1.774 -7.355 -13.379 1.00 . A A . 11 TRP HE1 1 1
1 134 1 1 11 TRP HE3 H 2.824 -7.149 -10.659 1.00 . A A . 11 TRP HE3 1 1
1 135 1 1 11 TRP HH2 H 1.290 -3.570 -12.410 1.00 . A A . 11 TRP HH2 1 1
1 136 1 1 11 TRP HZ2 H -0.661 -4.762 -13.308 1.00 . A A . 11 TRP HZ2 1 1
1 137 1 1 11 TRP HZ3 H 2.997 -4.737 -11.113 1.00 . A A . 11 TRP HZ3 1 1
1 138 1 1 11 TRP N N -0.718 -10.370 -9.618 1.00 . A A . 11 TRP N 1 1
1 139 1 1 11 TRP NE1 N -0.974 -7.559 -12.851 1.00 . A A . 11 TRP NE1 1 1
1 140 1 1 11 TRP O O 2.145 -8.905 -8.083 1.00 . A A . 11 TRP O 1 1
1 141 1 1 12 MET C C 0.343 -7.300 -6.168 1.00 . A A . 12 MET C 1 1
1 142 1 1 12 MET CA C 0.300 -6.887 -7.636 1.00 . A A . 12 MET CA 1 1
1 143 1 1 12 MET CB C -0.820 -5.869 -7.858 1.00 . A A . 12 MET CB 1 1
1 144 1 1 12 MET CE C 1.492 -3.010 -9.545 1.00 . A A . 12 MET CE 1 1
1 145 1 1 12 MET CG C -0.499 -4.836 -8.926 1.00 . A A . 12 MET CG 1 1
1 146 1 1 12 MET H H -0.744 -8.152 -8.974 1.00 . A A . 12 MET H 1 1
1 147 1 1 12 MET HA H 1.244 -6.434 -7.898 1.00 . A A . 12 MET HA 1 1
1 148 1 1 12 MET HB2 H -1.716 -6.394 -8.154 1.00 . A A . 12 MET HB2 1 1
1 149 1 1 12 MET HB3 H -1.007 -5.349 -6.930 1.00 . A A . 12 MET HB3 1 1
1 150 1 1 12 MET HE1 H 1.910 -2.026 -9.387 1.00 . A A . 12 MET HE1 1 1
1 151 1 1 12 MET HE2 H 2.283 -3.745 -9.521 1.00 . A A . 12 MET HE2 1 1
1 152 1 1 12 MET HE3 H 0.999 -3.043 -10.506 1.00 . A A . 12 MET HE3 1 1
1 153 1 1 12 MET HG2 H 0.157 -5.284 -9.656 1.00 . A A . 12 MET HG2 1 1
1 154 1 1 12 MET HG3 H -1.419 -4.538 -9.406 1.00 . A A . 12 MET HG3 1 1
1 155 1 1 12 MET N N 0.106 -8.048 -8.497 1.00 . A A . 12 MET N 1 1
1 156 1 1 12 MET O O -0.670 -7.701 -5.596 1.00 . A A . 12 MET O 1 1
1 157 1 1 12 MET SD S 0.304 -3.368 -8.253 1.00 . A A . 12 MET SD 1 1
1 158 1 1 13 MET C C 2.206 -6.373 -3.353 1.00 . A A . 13 MET C 1 1
1 159 1 1 13 MET CA C 1.698 -7.562 -4.163 1.00 . A A . 13 MET CA 1 1
1 160 1 1 13 MET CB C 2.672 -8.735 -4.035 1.00 . A A . 13 MET CB 1 1
1 161 1 1 13 MET CE C 4.852 -9.387 -6.339 1.00 . A A . 13 MET CE 1 1
1 162 1 1 13 MET CG C 2.436 -9.835 -5.057 1.00 . A A . 13 MET CG 1 1
1 163 1 1 13 MET H H 2.295 -6.873 -6.073 1.00 . A A . 13 MET H 1 1
1 164 1 1 13 MET HA H 0.735 -7.861 -3.776 1.00 . A A . 13 MET HA 1 1
1 165 1 1 13 MET HB2 H 3.679 -8.366 -4.160 1.00 . A A . 13 MET HB2 1 1
1 166 1 1 13 MET HB3 H 2.574 -9.163 -3.048 1.00 . A A . 13 MET HB3 1 1
1 167 1 1 13 MET HE1 H 4.683 -9.453 -7.404 1.00 . A A . 13 MET HE1 1 1
1 168 1 1 13 MET HE2 H 4.507 -8.430 -5.978 1.00 . A A . 13 MET HE2 1 1
1 169 1 1 13 MET HE3 H 5.907 -9.491 -6.134 1.00 . A A . 13 MET HE3 1 1
1 170 1 1 13 MET HG2 H 1.743 -10.551 -4.642 1.00 . A A . 13 MET HG2 1 1
1 171 1 1 13 MET HG3 H 2.008 -9.395 -5.945 1.00 . A A . 13 MET HG3 1 1
1 172 1 1 13 MET N N 1.523 -7.199 -5.565 1.00 . A A . 13 MET N 1 1
1 173 1 1 13 MET O O 2.659 -5.376 -3.915 1.00 . A A . 13 MET O 1 1
1 174 1 1 13 MET SD S 3.953 -10.697 -5.511 1.00 . A A . 13 MET SD 1 1
1 175 1 1 14 ILE C C 3.710 -5.901 -0.242 1.00 . A A . 14 ILE C 1 1
1 176 1 1 14 ILE CA C 2.579 -5.421 -1.146 1.00 . A A . 14 ILE CA 1 1
1 177 1 1 14 ILE CB C 1.429 -4.890 -0.271 1.00 . A A . 14 ILE CB 1 1
1 178 1 1 14 ILE CD1 C -0.750 -3.579 -0.381 1.00 . A A . 14 ILE CD1 1 1
1 179 1 1 14 ILE CG1 C 0.295 -4.357 -1.149 1.00 . A A . 14 ILE CG1 1 1
1 180 1 1 14 ILE CG2 C 1.934 -3.803 0.667 1.00 . A A . 14 ILE CG2 1 1
1 181 1 1 14 ILE H H 1.756 -7.306 -1.643 1.00 . A A . 14 ILE H 1 1
1 182 1 1 14 ILE HA H 2.943 -4.610 -1.760 1.00 . A A . 14 ILE HA 1 1
1 183 1 1 14 ILE HB H 1.056 -5.705 0.330 1.00 . A A . 14 ILE HB 1 1
1 184 1 1 14 ILE HD11 H -0.264 -2.845 0.246 1.00 . A A . 14 ILE HD11 1 1
1 185 1 1 14 ILE HD12 H -1.409 -3.077 -1.075 1.00 . A A . 14 ILE HD12 1 1
1 186 1 1 14 ILE HD13 H -1.323 -4.255 0.235 1.00 . A A . 14 ILE HD13 1 1
1 187 1 1 14 ILE HG12 H 0.707 -3.704 -1.902 1.00 . A A . 14 ILE HG12 1 1
1 188 1 1 14 ILE HG13 H -0.198 -5.190 -1.631 1.00 . A A . 14 ILE HG13 1 1
1 189 1 1 14 ILE HG21 H 2.978 -3.975 0.886 1.00 . A A . 14 ILE HG21 1 1
1 190 1 1 14 ILE HG22 H 1.820 -2.839 0.194 1.00 . A A . 14 ILE HG22 1 1
1 191 1 1 14 ILE HG23 H 1.365 -3.825 1.584 1.00 . A A . 14 ILE HG23 1 1
1 192 1 1 14 ILE N N 2.127 -6.486 -2.031 1.00 . A A . 14 ILE N 1 1
1 193 1 1 14 ILE O O 3.470 -6.420 0.849 1.00 . A A . 14 ILE O 1 1
1 194 1 1 15 HIS C C 5.978 -5.720 1.527 1.00 . A A . 15 HIS C 1 1
1 195 1 1 15 HIS CA C 6.114 -6.134 0.065 1.00 . A A . 15 HIS CA 1 1
1 196 1 1 15 HIS CB C 7.383 -5.527 -0.533 1.00 . A A . 15 HIS CB 1 1
1 197 1 1 15 HIS CD2 C 9.177 -6.458 1.093 1.00 . A A . 15 HIS CD2 1 1
1 198 1 1 15 HIS CE1 C 10.506 -7.377 -0.388 1.00 . A A . 15 HIS CE1 1 1
1 199 1 1 15 HIS CG C 8.636 -6.240 -0.129 1.00 . A A . 15 HIS CG 1 1
1 200 1 1 15 HIS H H 5.071 -5.303 -1.579 1.00 . A A . 15 HIS H 1 1
1 201 1 1 15 HIS HA H 6.182 -7.210 0.014 1.00 . A A . 15 HIS HA 1 1
1 202 1 1 15 HIS HB2 H 7.316 -5.560 -1.611 1.00 . A A . 15 HIS HB2 1 1
1 203 1 1 15 HIS HB3 H 7.468 -4.498 -0.213 1.00 . A A . 15 HIS HB3 1 1
1 204 1 1 15 HIS HD1 H 9.377 -6.841 -2.008 1.00 . A A . 15 HIS HD1 1 1
1 205 1 1 15 HIS HD2 H 8.770 -6.135 2.041 1.00 . A A . 15 HIS HD2 1 1
1 206 1 1 15 HIS HE1 H 11.332 -7.907 -0.839 1.00 . A A . 15 HIS HE1 1 1
1 207 1 1 15 HIS HE2 H 10.899 -7.541 1.615 1.00 . A A . 15 HIS HE2 1 1
1 208 1 1 15 HIS N N 4.944 -5.722 -0.703 1.00 . A A . 15 HIS N 1 1
1 209 1 1 15 HIS ND1 N 9.494 -6.827 -1.035 1.00 . A A . 15 HIS ND1 1 1
1 210 1 1 15 HIS NE2 N 10.338 -7.166 0.905 1.00 . A A . 15 HIS NE2 1 1
1 211 1 1 15 HIS O O 5.953 -6.565 2.422 1.00 . A A . 15 HIS O 1 1
1 212 1 1 16 ARG C C 5.557 -2.376 3.092 1.00 . A A . 16 ARG C 1 1
1 213 1 1 16 ARG CA C 5.759 -3.888 3.115 1.00 . A A . 16 ARG CA 1 1
1 214 1 1 16 ARG CB C 6.997 -4.236 3.943 1.00 . A A . 16 ARG CB 1 1
1 215 1 1 16 ARG CD C 9.445 -3.842 4.358 1.00 . A A . 16 ARG CD 1 1
1 216 1 1 16 ARG CG C 8.283 -3.633 3.399 1.00 . A A . 16 ARG CG 1 1
1 217 1 1 16 ARG CZ C 9.489 -6.231 4.935 1.00 . A A . 16 ARG CZ 1 1
1 218 1 1 16 ARG H H 5.916 -3.790 1.006 1.00 . A A . 16 ARG H 1 1
1 219 1 1 16 ARG HA H 4.893 -4.348 3.567 1.00 . A A . 16 ARG HA 1 1
1 220 1 1 16 ARG HB2 H 6.855 -3.876 4.951 1.00 . A A . 16 ARG HB2 1 1
1 221 1 1 16 ARG HB3 H 7.111 -5.309 3.965 1.00 . A A . 16 ARG HB3 1 1
1 222 1 1 16 ARG HD2 H 10.224 -3.135 4.117 1.00 . A A . 16 ARG HD2 1 1
1 223 1 1 16 ARG HD3 H 9.099 -3.666 5.365 1.00 . A A . 16 ARG HD3 1 1
1 224 1 1 16 ARG HE H 10.764 -5.336 3.690 1.00 . A A . 16 ARG HE 1 1
1 225 1 1 16 ARG HG2 H 8.519 -4.103 2.456 1.00 . A A . 16 ARG HG2 1 1
1 226 1 1 16 ARG HG3 H 8.137 -2.574 3.250 1.00 . A A . 16 ARG HG3 1 1
1 227 1 1 16 ARG HH11 H 8.023 -5.168 5.829 1.00 . A A . 16 ARG HH11 1 1
1 228 1 1 16 ARG HH12 H 8.065 -6.853 6.227 1.00 . A A . 16 ARG HH12 1 1
1 229 1 1 16 ARG HH21 H 10.831 -7.557 4.207 1.00 . A A . 16 ARG HH21 1 1
1 230 1 1 16 ARG HH22 H 9.663 -8.211 5.305 1.00 . A A . 16 ARG HH22 1 1
1 231 1 1 16 ARG N N 5.891 -4.414 1.761 1.00 . A A . 16 ARG N 1 1
1 232 1 1 16 ARG NE N 9.989 -5.195 4.271 1.00 . A A . 16 ARG NE 1 1
1 233 1 1 16 ARG NH1 N 8.440 -6.071 5.730 1.00 . A A . 16 ARG NH1 1 1
1 234 1 1 16 ARG NH2 N 10.039 -7.432 4.805 1.00 . A A . 16 ARG NH2 1 1
1 235 1 1 16 ARG O O 6.154 -1.672 2.277 1.00 . A A . 16 ARG O 1 1
1 236 1 1 17 ILE C C 5.686 0.329 4.451 1.00 . A A . 17 ILE C 1 1
1 237 1 1 17 ILE CA C 4.433 -0.455 4.076 1.00 . A A . 17 ILE CA 1 1
1 238 1 1 17 ILE CB C 3.327 -0.157 5.106 1.00 . A A . 17 ILE CB 1 1
1 239 1 1 17 ILE CD1 C 0.981 -0.884 5.772 1.00 . A A . 17 ILE CD1 1 1
1 240 1 1 17 ILE CG1 C 2.005 -0.788 4.664 1.00 . A A . 17 ILE CG1 1 1
1 241 1 1 17 ILE CG2 C 3.168 1.344 5.292 1.00 . A A . 17 ILE CG2 1 1
1 242 1 1 17 ILE H H 4.268 -2.495 4.615 1.00 . A A . 17 ILE H 1 1
1 243 1 1 17 ILE HA H 4.092 -0.125 3.105 1.00 . A A . 17 ILE HA 1 1
1 244 1 1 17 ILE HB H 3.623 -0.584 6.052 1.00 . A A . 17 ILE HB 1 1
1 245 1 1 17 ILE HD11 H 0.241 -1.628 5.515 1.00 . A A . 17 ILE HD11 1 1
1 246 1 1 17 ILE HD12 H 1.470 -1.167 6.692 1.00 . A A . 17 ILE HD12 1 1
1 247 1 1 17 ILE HD13 H 0.498 0.073 5.900 1.00 . A A . 17 ILE HD13 1 1
1 248 1 1 17 ILE HG12 H 1.579 -0.197 3.869 1.00 . A A . 17 ILE HG12 1 1
1 249 1 1 17 ILE HG13 H 2.196 -1.788 4.300 1.00 . A A . 17 ILE HG13 1 1
1 250 1 1 17 ILE HG21 H 4.139 1.794 5.437 1.00 . A A . 17 ILE HG21 1 1
1 251 1 1 17 ILE HG22 H 2.703 1.768 4.415 1.00 . A A . 17 ILE HG22 1 1
1 252 1 1 17 ILE HG23 H 2.549 1.536 6.156 1.00 . A A . 17 ILE HG23 1 1
1 253 1 1 17 ILE N N 4.713 -1.883 3.992 1.00 . A A . 17 ILE N 1 1
1 254 1 1 17 ILE O O 6.107 0.332 5.609 1.00 . A A . 17 ILE O 1 1
1 255 1 1 18 LEU C C 7.216 2.911 4.686 1.00 . A A . 18 LEU C 1 1
1 256 1 1 18 LEU CA C 7.482 1.785 3.691 1.00 . A A . 18 LEU CA 1 1
1 257 1 1 18 LEU CB C 7.991 2.366 2.371 1.00 . A A . 18 LEU CB 1 1
1 258 1 1 18 LEU CD1 C 8.516 2.116 -0.067 1.00 . A A . 18 LEU CD1 1 1
1 259 1 1 18 LEU CD2 C 8.809 0.171 1.478 1.00 . A A . 18 LEU CD2 1 1
1 260 1 1 18 LEU CG C 7.986 1.415 1.173 1.00 . A A . 18 LEU CG 1 1
1 261 1 1 18 LEU H H 5.896 0.954 2.564 1.00 . A A . 18 LEU H 1 1
1 262 1 1 18 LEU HA H 8.237 1.130 4.101 1.00 . A A . 18 LEU HA 1 1
1 263 1 1 18 LEU HB2 H 7.370 3.213 2.122 1.00 . A A . 18 LEU HB2 1 1
1 264 1 1 18 LEU HB3 H 9.007 2.700 2.526 1.00 . A A . 18 LEU HB3 1 1
1 265 1 1 18 LEU HD11 H 8.759 3.140 0.174 1.00 . A A . 18 LEU HD11 1 1
1 266 1 1 18 LEU HD12 H 7.763 2.097 -0.841 1.00 . A A . 18 LEU HD12 1 1
1 267 1 1 18 LEU HD13 H 9.403 1.608 -0.417 1.00 . A A . 18 LEU HD13 1 1
1 268 1 1 18 LEU HD21 H 9.779 0.258 1.011 1.00 . A A . 18 LEU HD21 1 1
1 269 1 1 18 LEU HD22 H 8.300 -0.700 1.092 1.00 . A A . 18 LEU HD22 1 1
1 270 1 1 18 LEU HD23 H 8.930 0.073 2.547 1.00 . A A . 18 LEU HD23 1 1
1 271 1 1 18 LEU HG H 6.970 1.104 0.972 1.00 . A A . 18 LEU HG 1 1
1 272 1 1 18 LEU N N 6.278 0.995 3.465 1.00 . A A . 18 LEU N 1 1
1 273 1 1 18 LEU O O 7.970 3.101 5.640 1.00 . A A . 18 LEU O 1 1
1 274 1 1 19 ASN C C 4.350 5.233 5.046 1.00 . A A . 19 ASN C 1 1
1 275 1 1 19 ASN CA C 5.771 4.759 5.334 1.00 . A A . 19 ASN CA 1 1
1 276 1 1 19 ASN CB C 6.752 5.921 5.162 1.00 . A A . 19 ASN CB 1 1
1 277 1 1 19 ASN CG C 6.914 6.733 6.433 1.00 . A A . 19 ASN CG 1 1
1 278 1 1 19 ASN H H 5.576 3.453 3.679 1.00 . A A . 19 ASN H 1 1
1 279 1 1 19 ASN HA H 5.821 4.405 6.352 1.00 . A A . 19 ASN HA 1 1
1 280 1 1 19 ASN HB2 H 7.720 5.529 4.883 1.00 . A A . 19 ASN HB2 1 1
1 281 1 1 19 ASN HB3 H 6.395 6.575 4.381 1.00 . A A . 19 ASN HB3 1 1
1 282 1 1 19 ASN HD21 H 8.464 5.613 6.980 1.00 . A A . 19 ASN HD21 1 1
1 283 1 1 19 ASN HD22 H 8.030 6.880 8.072 1.00 . A A . 19 ASN HD22 1 1
1 284 1 1 19 ASN N N 6.138 3.654 4.457 1.00 . A A . 19 ASN N 1 1
1 285 1 1 19 ASN ND2 N 7.903 6.373 7.243 1.00 . A A . 19 ASN ND2 1 1
1 286 1 1 19 ASN O O 3.665 4.687 4.181 1.00 . A A . 19 ASN O 1 1
1 287 1 1 19 ASN OD1 O 6.160 7.674 6.682 1.00 . A A . 19 ASN OD1 1 1
1 288 1 1 20 HIS C C 2.608 8.328 5.587 1.00 . A A . 20 HIS C 1 1
1 289 1 1 20 HIS CA C 2.573 6.803 5.600 1.00 . A A . 20 HIS CA 1 1
1 290 1 1 20 HIS CB C 1.646 6.312 6.713 1.00 . A A . 20 HIS CB 1 1
1 291 1 1 20 HIS CD2 C 0.959 8.247 8.296 1.00 . A A . 20 HIS CD2 1 1
1 292 1 1 20 HIS CE1 C 2.363 7.839 9.930 1.00 . A A . 20 HIS CE1 1 1
1 293 1 1 20 HIS CG C 1.687 7.162 7.945 1.00 . A A . 20 HIS CG 1 1
1 294 1 1 20 HIS H H 4.505 6.647 6.451 1.00 . A A . 20 HIS H 1 1
1 295 1 1 20 HIS HA H 2.196 6.456 4.650 1.00 . A A . 20 HIS HA 1 1
1 296 1 1 20 HIS HB2 H 0.630 6.305 6.348 1.00 . A A . 20 HIS HB2 1 1
1 297 1 1 20 HIS HB3 H 1.930 5.307 6.992 1.00 . A A . 20 HIS HB3 1 1
1 298 1 1 20 HIS HD1 H 3.220 6.212 9.034 1.00 . A A . 20 HIS HD1 1 1
1 299 1 1 20 HIS HD2 H 0.176 8.711 7.712 1.00 . A A . 20 HIS HD2 1 1
1 300 1 1 20 HIS HE1 H 2.901 7.907 10.863 1.00 . A A . 20 HIS HE1 1 1
1 301 1 1 20 HIS HE2 H 0.996 9.357 10.079 1.00 . A A . 20 HIS HE2 1 1
1 302 1 1 20 HIS N N 3.913 6.254 5.777 1.00 . A A . 20 HIS N 1 1
1 303 1 1 20 HIS ND1 N 2.558 6.933 8.989 1.00 . A A . 20 HIS ND1 1 1
1 304 1 1 20 HIS NE2 N 1.398 8.649 9.534 1.00 . A A . 20 HIS NE2 1 1
1 305 1 1 20 HIS O O 3.497 8.943 6.177 1.00 . A A . 20 HIS O 1 1
1 306 1 1 21 SER C C 0.121 10.838 4.580 1.00 . A A . 21 SER C 1 1
1 307 1 1 21 SER CA C 1.559 10.385 4.818 1.00 . A A . 21 SER CA 1 1
1 308 1 1 21 SER CB C 2.458 10.894 3.690 1.00 . A A . 21 SER CB 1 1
1 309 1 1 21 SER H H 0.956 8.387 4.462 1.00 . A A . 21 SER H 1 1
1 310 1 1 21 SER HA H 1.903 10.796 5.755 1.00 . A A . 21 SER HA 1 1
1 311 1 1 21 SER HB2 H 3.487 10.869 4.015 1.00 . A A . 21 SER HB2 1 1
1 312 1 1 21 SER HB3 H 2.339 10.259 2.824 1.00 . A A . 21 SER HB3 1 1
1 313 1 1 21 SER HG H 2.463 12.829 3.994 1.00 . A A . 21 SER HG 1 1
1 314 1 1 21 SER N N 1.636 8.932 4.911 1.00 . A A . 21 SER N 1 1
1 315 1 1 21 SER O O -0.627 10.205 3.835 1.00 . A A . 21 SER O 1 1
1 316 1 1 21 SER OG O 2.124 12.223 3.331 1.00 . A A . 21 SER OG 1 1
1 317 1 1 22 VAL C C -1.602 13.753 4.239 1.00 . A A . 22 VAL C 1 1
1 318 1 1 22 VAL CA C -1.605 12.480 5.079 1.00 . A A . 22 VAL CA 1 1
1 319 1 1 22 VAL CB C -2.234 12.786 6.451 1.00 . A A . 22 VAL CB 1 1
1 320 1 1 22 VAL CG1 C -3.662 13.284 6.286 1.00 . A A . 22 VAL CG1 1 1
1 321 1 1 22 VAL CG2 C -2.190 11.554 7.343 1.00 . A A . 22 VAL CG2 1 1
1 322 1 1 22 VAL H H 0.383 12.401 5.800 1.00 . A A . 22 VAL H 1 1
1 323 1 1 22 VAL HA H -2.213 11.736 4.585 1.00 . A A . 22 VAL HA 1 1
1 324 1 1 22 VAL HB H -1.657 13.567 6.924 1.00 . A A . 22 VAL HB 1 1
1 325 1 1 22 VAL HG11 H -3.814 13.605 5.266 1.00 . A A . 22 VAL HG11 1 1
1 326 1 1 22 VAL HG12 H -4.351 12.486 6.520 1.00 . A A . 22 VAL HG12 1 1
1 327 1 1 22 VAL HG13 H -3.832 14.115 6.954 1.00 . A A . 22 VAL HG13 1 1
1 328 1 1 22 VAL HG21 H -2.007 11.854 8.364 1.00 . A A . 22 VAL HG21 1 1
1 329 1 1 22 VAL HG22 H -3.135 11.034 7.284 1.00 . A A . 22 VAL HG22 1 1
1 330 1 1 22 VAL HG23 H -1.398 10.898 7.013 1.00 . A A . 22 VAL HG23 1 1
1 331 1 1 22 VAL N N -0.258 11.940 5.220 1.00 . A A . 22 VAL N 1 1
1 332 1 1 22 VAL O O -1.075 14.784 4.658 1.00 . A A . 22 VAL O 1 1
1 333 1 1 23 ASP C C -2.985 15.988 2.815 1.00 . A A . 23 ASP C 1 1
1 334 1 1 23 ASP CA C -2.260 14.820 2.153 1.00 . A A . 23 ASP CA 1 1
1 335 1 1 23 ASP CB C -2.968 14.434 0.853 1.00 . A A . 23 ASP CB 1 1
1 336 1 1 23 ASP CG C -4.255 13.672 1.099 1.00 . A A . 23 ASP CG 1 1
1 337 1 1 23 ASP H H -2.595 12.824 2.775 1.00 . A A . 23 ASP H 1 1
1 338 1 1 23 ASP HA H -1.249 15.122 1.926 1.00 . A A . 23 ASP HA 1 1
1 339 1 1 23 ASP HB2 H -3.204 15.332 0.300 1.00 . A A . 23 ASP HB2 1 1
1 340 1 1 23 ASP HB3 H -2.310 13.814 0.263 1.00 . A A . 23 ASP HB3 1 1
1 341 1 1 23 ASP N N -2.193 13.673 3.053 1.00 . A A . 23 ASP N 1 1
1 342 1 1 23 ASP O O -3.680 15.814 3.816 1.00 . A A . 23 ASP O 1 1
1 343 1 1 23 ASP OD1 O -4.856 13.854 2.178 1.00 . A A . 23 ASP OD1 1 1
1 344 1 1 23 ASP OD2 O -4.661 12.891 0.212 1.00 . A A . 23 ASP OD2 1 1
1 345 1 1 24 LYS C C -4.965 18.186 2.891 1.00 . A A . 24 LYS C 1 1
1 346 1 1 24 LYS CA C -3.456 18.376 2.783 1.00 . A A . 24 LYS CA 1 1
1 347 1 1 24 LYS CB C -3.145 19.583 1.894 1.00 . A A . 24 LYS CB 1 1
1 348 1 1 24 LYS CD C -2.864 21.420 3.584 1.00 . A A . 24 LYS CD 1 1
1 349 1 1 24 LYS CE C -1.646 22.183 3.085 1.00 . A A . 24 LYS CE 1 1
1 350 1 1 24 LYS CG C -3.700 20.891 2.430 1.00 . A A . 24 LYS CG 1 1
1 351 1 1 24 LYS H H -2.252 17.253 1.452 1.00 . A A . 24 LYS H 1 1
1 352 1 1 24 LYS HA H -3.055 18.553 3.769 1.00 . A A . 24 LYS HA 1 1
1 353 1 1 24 LYS HB2 H -2.074 19.681 1.802 1.00 . A A . 24 LYS HB2 1 1
1 354 1 1 24 LYS HB3 H -3.568 19.411 0.915 1.00 . A A . 24 LYS HB3 1 1
1 355 1 1 24 LYS HD2 H -3.471 22.084 4.182 1.00 . A A . 24 LYS HD2 1 1
1 356 1 1 24 LYS HD3 H -2.534 20.588 4.189 1.00 . A A . 24 LYS HD3 1 1
1 357 1 1 24 LYS HE2 H -1.065 21.532 2.451 1.00 . A A . 24 LYS HE2 1 1
1 358 1 1 24 LYS HE3 H -1.982 23.036 2.514 1.00 . A A . 24 LYS HE3 1 1
1 359 1 1 24 LYS HG2 H -3.702 21.623 1.636 1.00 . A A . 24 LYS HG2 1 1
1 360 1 1 24 LYS HG3 H -4.711 20.728 2.775 1.00 . A A . 24 LYS HG3 1 1
1 361 1 1 24 LYS HZ1 H -0.301 21.853 4.649 1.00 . A A . 24 LYS HZ1 1 1
1 362 1 1 24 LYS HZ2 H -1.376 23.129 4.928 1.00 . A A . 24 LYS HZ2 1 1
1 363 1 1 24 LYS HZ3 H -0.082 23.332 3.858 1.00 . A A . 24 LYS HZ3 1 1
1 364 1 1 24 LYS N N -2.818 17.178 2.249 1.00 . A A . 24 LYS N 1 1
1 365 1 1 24 LYS NZ N -0.791 22.657 4.209 1.00 . A A . 24 LYS NZ 1 1
1 366 1 1 24 LYS O O -5.621 18.809 3.727 1.00 . A A . 24 LYS O 1 1
1 367 1 1 25 LYS C C -7.349 16.286 3.303 1.00 . A A . 25 LYS C 1 1
1 368 1 1 25 LYS CA C -6.943 17.046 2.044 1.00 . A A . 25 LYS CA 1 1
1 369 1 1 25 LYS CB C -7.330 16.241 0.802 1.00 . A A . 25 LYS CB 1 1
1 370 1 1 25 LYS CD C -6.245 17.353 -1.172 1.00 . A A . 25 LYS CD 1 1
1 371 1 1 25 LYS CE C -6.424 18.381 -2.279 1.00 . A A . 25 LYS CE 1 1
1 372 1 1 25 LYS CG C -7.548 17.097 -0.434 1.00 . A A . 25 LYS CG 1 1
1 373 1 1 25 LYS H H -4.935 16.855 1.400 1.00 . A A . 25 LYS H 1 1
1 374 1 1 25 LYS HA H -7.462 17.992 2.026 1.00 . A A . 25 LYS HA 1 1
1 375 1 1 25 LYS HB2 H -6.545 15.532 0.588 1.00 . A A . 25 LYS HB2 1 1
1 376 1 1 25 LYS HB3 H -8.244 15.703 1.007 1.00 . A A . 25 LYS HB3 1 1
1 377 1 1 25 LYS HD2 H -5.510 17.720 -0.472 1.00 . A A . 25 LYS HD2 1 1
1 378 1 1 25 LYS HD3 H -5.900 16.426 -1.607 1.00 . A A . 25 LYS HD3 1 1
1 379 1 1 25 LYS HE2 H -6.942 19.238 -1.876 1.00 . A A . 25 LYS HE2 1 1
1 380 1 1 25 LYS HE3 H -5.450 18.683 -2.632 1.00 . A A . 25 LYS HE3 1 1
1 381 1 1 25 LYS HG2 H -8.232 16.589 -1.097 1.00 . A A . 25 LYS HG2 1 1
1 382 1 1 25 LYS HG3 H -7.973 18.045 -0.133 1.00 . A A . 25 LYS HG3 1 1
1 383 1 1 25 LYS HZ1 H -7.854 18.560 -3.791 1.00 . A A . 25 LYS HZ1 1 1
1 384 1 1 25 LYS HZ2 H -7.764 17.013 -3.113 1.00 . A A . 25 LYS HZ2 1 1
1 385 1 1 25 LYS HZ3 H -6.565 17.537 -4.184 1.00 . A A . 25 LYS HZ3 1 1
1 386 1 1 25 LYS N N -5.511 17.321 2.043 1.00 . A A . 25 LYS N 1 1
1 387 1 1 25 LYS NZ N -7.207 17.835 -3.422 1.00 . A A . 25 LYS NZ 1 1
1 388 1 1 25 LYS O O -8.403 16.545 3.883 1.00 . A A . 25 LYS O 1 1
1 389 1 1 26 GLY C C -6.672 13.073 4.664 1.00 . A A . 26 GLY C 1 1
1 390 1 1 26 GLY CA C -6.795 14.564 4.908 1.00 . A A . 26 GLY CA 1 1
1 391 1 1 26 GLY H H -5.680 15.183 3.217 1.00 . A A . 26 GLY H 1 1
1 392 1 1 26 GLY HA2 H -6.106 14.849 5.689 1.00 . A A . 26 GLY HA2 1 1
1 393 1 1 26 GLY HA3 H -7.802 14.782 5.232 1.00 . A A . 26 GLY HA3 1 1
1 394 1 1 26 GLY N N -6.506 15.347 3.720 1.00 . A A . 26 GLY N 1 1
1 395 1 1 26 GLY O O -6.329 12.315 5.571 1.00 . A A . 26 GLY O 1 1
1 396 1 1 27 HIS C C -5.502 10.668 3.418 1.00 . A A . 27 HIS C 1 1
1 397 1 1 27 HIS CA C -6.875 11.239 3.075 1.00 . A A . 27 HIS CA 1 1
1 398 1 1 27 HIS CB C -7.159 11.055 1.584 1.00 . A A . 27 HIS CB 1 1
1 399 1 1 27 HIS CD2 C -9.386 12.380 1.470 1.00 . A A . 27 HIS CD2 1 1
1 400 1 1 27 HIS CE1 C -10.557 10.940 0.304 1.00 . A A . 27 HIS CE1 1 1
1 401 1 1 27 HIS CG C -8.585 11.321 1.209 1.00 . A A . 27 HIS CG 1 1
1 402 1 1 27 HIS H H -7.222 13.303 2.756 1.00 . A A . 27 HIS H 1 1
1 403 1 1 27 HIS HA H -7.624 10.709 3.644 1.00 . A A . 27 HIS HA 1 1
1 404 1 1 27 HIS HB2 H -6.536 11.733 1.019 1.00 . A A . 27 HIS HB2 1 1
1 405 1 1 27 HIS HB3 H -6.925 10.038 1.303 1.00 . A A . 27 HIS HB3 1 1
1 406 1 1 27 HIS HD1 H -9.048 9.568 0.137 1.00 . A A . 27 HIS HD1 1 1
1 407 1 1 27 HIS HD2 H -9.116 13.268 2.026 1.00 . A A . 27 HIS HD2 1 1
1 408 1 1 27 HIS HE1 H -11.367 10.468 -0.231 1.00 . A A . 27 HIS HE1 1 1
1 409 1 1 27 HIS HE2 H -11.358 12.744 0.847 1.00 . A A . 27 HIS HE2 1 1
1 410 1 1 27 HIS N N -6.954 12.651 3.436 1.00 . A A . 27 HIS N 1 1
1 411 1 1 27 HIS ND1 N -9.348 10.436 0.478 1.00 . A A . 27 HIS ND1 1 1
1 412 1 1 27 HIS NE2 N -10.606 12.119 0.896 1.00 . A A . 27 HIS NE2 1 1
1 413 1 1 27 HIS O O -4.476 11.180 2.970 1.00 . A A . 27 HIS O 1 1
1 414 1 1 28 VAL C C -3.698 8.079 3.503 1.00 . A A . 28 VAL C 1 1
1 415 1 1 28 VAL CA C -4.245 8.963 4.618 1.00 . A A . 28 VAL CA 1 1
1 416 1 1 28 VAL CB C -4.437 8.112 5.887 1.00 . A A . 28 VAL CB 1 1
1 417 1 1 28 VAL CG1 C -3.186 7.295 6.176 1.00 . A A . 28 VAL CG1 1 1
1 418 1 1 28 VAL CG2 C -4.792 8.996 7.073 1.00 . A A . 28 VAL CG2 1 1
1 419 1 1 28 VAL H H -6.342 9.242 4.540 1.00 . A A . 28 VAL H 1 1
1 420 1 1 28 VAL HA H -3.526 9.739 4.835 1.00 . A A . 28 VAL HA 1 1
1 421 1 1 28 VAL HB H -5.255 7.427 5.717 1.00 . A A . 28 VAL HB 1 1
1 422 1 1 28 VAL HG11 H -3.214 6.380 5.603 1.00 . A A . 28 VAL HG11 1 1
1 423 1 1 28 VAL HG12 H -2.312 7.866 5.902 1.00 . A A . 28 VAL HG12 1 1
1 424 1 1 28 VAL HG13 H -3.147 7.058 7.229 1.00 . A A . 28 VAL HG13 1 1
1 425 1 1 28 VAL HG21 H -3.912 9.160 7.676 1.00 . A A . 28 VAL HG21 1 1
1 426 1 1 28 VAL HG22 H -5.167 9.943 6.715 1.00 . A A . 28 VAL HG22 1 1
1 427 1 1 28 VAL HG23 H -5.552 8.511 7.669 1.00 . A A . 28 VAL HG23 1 1
1 428 1 1 28 VAL N N -5.491 9.604 4.215 1.00 . A A . 28 VAL N 1 1
1 429 1 1 28 VAL O O -4.414 7.246 2.948 1.00 . A A . 28 VAL O 1 1
1 430 1 1 29 HIS C C -0.685 6.589 2.715 1.00 . A A . 29 HIS C 1 1
1 431 1 1 29 HIS CA C -1.776 7.483 2.132 1.00 . A A . 29 HIS CA 1 1
1 432 1 1 29 HIS CB C -1.181 8.408 1.070 1.00 . A A . 29 HIS CB 1 1
1 433 1 1 29 HIS CD2 C -2.075 10.106 -0.675 1.00 . A A . 29 HIS CD2 1 1
1 434 1 1 29 HIS CE1 C -4.204 10.002 -0.160 1.00 . A A . 29 HIS CE1 1 1
1 435 1 1 29 HIS CG C -2.206 9.223 0.343 1.00 . A A . 29 HIS CG 1 1
1 436 1 1 29 HIS H H -1.902 8.944 3.659 1.00 . A A . 29 HIS H 1 1
1 437 1 1 29 HIS HA H -2.528 6.859 1.673 1.00 . A A . 29 HIS HA 1 1
1 438 1 1 29 HIS HB2 H -0.490 9.090 1.543 1.00 . A A . 29 HIS HB2 1 1
1 439 1 1 29 HIS HB3 H -0.650 7.813 0.340 1.00 . A A . 29 HIS HB3 1 1
1 440 1 1 29 HIS HD1 H -3.965 8.631 1.339 1.00 . A A . 29 HIS HD1 1 1
1 441 1 1 29 HIS HD2 H -1.154 10.388 -1.165 1.00 . A A . 29 HIS HD2 1 1
1 442 1 1 29 HIS HE1 H -5.270 10.175 -0.157 1.00 . A A . 29 HIS HE1 1 1
1 443 1 1 29 HIS HE2 H -3.559 11.163 -1.719 1.00 . A A . 29 HIS HE2 1 1
1 444 1 1 29 HIS N N -2.422 8.265 3.181 1.00 . A A . 29 HIS N 1 1
1 445 1 1 29 HIS ND1 N -3.551 9.181 0.643 1.00 . A A . 29 HIS ND1 1 1
1 446 1 1 29 HIS NE2 N -3.332 10.576 -0.969 1.00 . A A . 29 HIS NE2 1 1
1 447 1 1 29 HIS O O -0.042 6.942 3.704 1.00 . A A . 29 HIS O 1 1
1 448 1 1 30 TYR C C 1.511 4.154 1.436 1.00 . A A . 30 TYR C 1 1
1 449 1 1 30 TYR CA C 0.528 4.486 2.555 1.00 . A A . 30 TYR CA 1 1
1 450 1 1 30 TYR CB C -0.135 3.205 3.063 1.00 . A A . 30 TYR CB 1 1
1 451 1 1 30 TYR CD1 C -0.499 3.510 5.543 1.00 . A A . 30 TYR CD1 1 1
1 452 1 1 30 TYR CD2 C -2.407 3.536 4.115 1.00 . A A . 30 TYR CD2 1 1
1 453 1 1 30 TYR CE1 C -1.312 3.707 6.642 1.00 . A A . 30 TYR CE1 1 1
1 454 1 1 30 TYR CE2 C -3.228 3.734 5.208 1.00 . A A . 30 TYR CE2 1 1
1 455 1 1 30 TYR CG C -1.030 3.421 4.262 1.00 . A A . 30 TYR CG 1 1
1 456 1 1 30 TYR CZ C -2.676 3.818 6.470 1.00 . A A . 30 TYR CZ 1 1
1 457 1 1 30 TYR H H -1.027 5.206 1.312 1.00 . A A . 30 TYR H 1 1
1 458 1 1 30 TYR HA H 1.068 4.947 3.369 1.00 . A A . 30 TYR HA 1 1
1 459 1 1 30 TYR HB2 H -0.737 2.782 2.273 1.00 . A A . 30 TYR HB2 1 1
1 460 1 1 30 TYR HB3 H 0.631 2.498 3.344 1.00 . A A . 30 TYR HB3 1 1
1 461 1 1 30 TYR HD1 H 0.570 3.422 5.675 1.00 . A A . 30 TYR HD1 1 1
1 462 1 1 30 TYR HD2 H -2.836 3.468 3.126 1.00 . A A . 30 TYR HD2 1 1
1 463 1 1 30 TYR HE1 H -0.880 3.773 7.630 1.00 . A A . 30 TYR HE1 1 1
1 464 1 1 30 TYR HE2 H -4.296 3.821 5.074 1.00 . A A . 30 TYR HE2 1 1
1 465 1 1 30 TYR HH H -4.375 4.243 7.264 1.00 . A A . 30 TYR HH 1 1
1 466 1 1 30 TYR N N -0.483 5.432 2.096 1.00 . A A . 30 TYR N 1 1
1 467 1 1 30 TYR O O 1.131 3.601 0.403 1.00 . A A . 30 TYR O 1 1
1 468 1 1 30 TYR OH O -3.491 4.015 7.561 1.00 . A A . 30 TYR OH 1 1
1 469 1 1 31 LEU C C 4.001 2.734 0.448 1.00 . A A . 31 LEU C 1 1
1 470 1 1 31 LEU CA C 3.817 4.233 0.662 1.00 . A A . 31 LEU CA 1 1
1 471 1 1 31 LEU CB C 5.140 4.862 1.105 1.00 . A A . 31 LEU CB 1 1
1 472 1 1 31 LEU CD1 C 5.902 4.826 -1.283 1.00 . A A . 31 LEU CD1 1 1
1 473 1 1 31 LEU CD2 C 7.454 5.622 0.510 1.00 . A A . 31 LEU CD2 1 1
1 474 1 1 31 LEU CG C 6.329 4.656 0.167 1.00 . A A . 31 LEU CG 1 1
1 475 1 1 31 LEU H H 3.019 4.933 2.492 1.00 . A A . 31 LEU H 1 1
1 476 1 1 31 LEU HA H 3.509 4.682 -0.271 1.00 . A A . 31 LEU HA 1 1
1 477 1 1 31 LEU HB2 H 4.982 5.925 1.209 1.00 . A A . 31 LEU HB2 1 1
1 478 1 1 31 LEU HB3 H 5.398 4.443 2.067 1.00 . A A . 31 LEU HB3 1 1
1 479 1 1 31 LEU HD11 H 6.768 4.762 -1.924 1.00 . A A . 31 LEU HD11 1 1
1 480 1 1 31 LEU HD12 H 5.431 5.790 -1.408 1.00 . A A . 31 LEU HD12 1 1
1 481 1 1 31 LEU HD13 H 5.200 4.047 -1.545 1.00 . A A . 31 LEU HD13 1 1
1 482 1 1 31 LEU HD21 H 7.297 6.555 -0.009 1.00 . A A . 31 LEU HD21 1 1
1 483 1 1 31 LEU HD22 H 8.399 5.195 0.208 1.00 . A A . 31 LEU HD22 1 1
1 484 1 1 31 LEU HD23 H 7.463 5.798 1.576 1.00 . A A . 31 LEU HD23 1 1
1 485 1 1 31 LEU HG H 6.704 3.648 0.287 1.00 . A A . 31 LEU HG 1 1
1 486 1 1 31 LEU N N 2.777 4.495 1.650 1.00 . A A . 31 LEU N 1 1
1 487 1 1 31 LEU O O 4.806 2.095 1.126 1.00 . A A . 31 LEU O 1 1
1 488 1 1 32 ILE C C 4.545 0.452 -1.678 1.00 . A A . 32 ILE C 1 1
1 489 1 1 32 ILE CA C 3.334 0.758 -0.804 1.00 . A A . 32 ILE CA 1 1
1 490 1 1 32 ILE CB C 2.062 0.260 -1.516 1.00 . A A . 32 ILE CB 1 1
1 491 1 1 32 ILE CD1 C -0.470 0.110 -1.305 1.00 . A A . 32 ILE CD1 1 1
1 492 1 1 32 ILE CG1 C 0.829 0.527 -0.651 1.00 . A A . 32 ILE CG1 1 1
1 493 1 1 32 ILE CG2 C 2.180 -1.223 -1.836 1.00 . A A . 32 ILE CG2 1 1
1 494 1 1 32 ILE H H 2.628 2.743 -1.005 1.00 . A A . 32 ILE H 1 1
1 495 1 1 32 ILE HA H 3.432 0.222 0.130 1.00 . A A . 32 ILE HA 1 1
1 496 1 1 32 ILE HB H 1.964 0.797 -2.447 1.00 . A A . 32 ILE HB 1 1
1 497 1 1 32 ILE HD11 H -1.253 0.799 -1.023 1.00 . A A . 32 ILE HD11 1 1
1 498 1 1 32 ILE HD12 H -0.353 0.121 -2.379 1.00 . A A . 32 ILE HD12 1 1
1 499 1 1 32 ILE HD13 H -0.733 -0.886 -0.981 1.00 . A A . 32 ILE HD13 1 1
1 500 1 1 32 ILE HG12 H 0.922 -0.016 0.276 1.00 . A A . 32 ILE HG12 1 1
1 501 1 1 32 ILE HG13 H 0.769 1.585 -0.440 1.00 . A A . 32 ILE HG13 1 1
1 502 1 1 32 ILE HG21 H 3.032 -1.636 -1.316 1.00 . A A . 32 ILE HG21 1 1
1 503 1 1 32 ILE HG22 H 1.283 -1.732 -1.517 1.00 . A A . 32 ILE HG22 1 1
1 504 1 1 32 ILE HG23 H 2.310 -1.353 -2.900 1.00 . A A . 32 ILE HG23 1 1
1 505 1 1 32 ILE N N 3.251 2.181 -0.499 1.00 . A A . 32 ILE N 1 1
1 506 1 1 32 ILE O O 4.862 1.200 -2.603 1.00 . A A . 32 ILE O 1 1
1 507 1 1 33 LYS C C 6.116 -2.336 -2.931 1.00 . A A . 33 LYS C 1 1
1 508 1 1 33 LYS CA C 6.395 -1.062 -2.139 1.00 . A A . 33 LYS CA 1 1
1 509 1 1 33 LYS CB C 7.583 -1.282 -1.200 1.00 . A A . 33 LYS CB 1 1
1 510 1 1 33 LYS CD C 9.885 -2.231 -0.872 1.00 . A A . 33 LYS CD 1 1
1 511 1 1 33 LYS CE C 11.127 -2.768 -1.567 1.00 . A A . 33 LYS CE 1 1
1 512 1 1 33 LYS CG C 8.757 -1.983 -1.860 1.00 . A A . 33 LYS CG 1 1
1 513 1 1 33 LYS H H 4.917 -1.210 -0.631 1.00 . A A . 33 LYS H 1 1
1 514 1 1 33 LYS HA H 6.635 -0.269 -2.831 1.00 . A A . 33 LYS HA 1 1
1 515 1 1 33 LYS HB2 H 7.921 -0.323 -0.837 1.00 . A A . 33 LYS HB2 1 1
1 516 1 1 33 LYS HB3 H 7.257 -1.881 -0.362 1.00 . A A . 33 LYS HB3 1 1
1 517 1 1 33 LYS HD2 H 10.134 -1.301 -0.382 1.00 . A A . 33 LYS HD2 1 1
1 518 1 1 33 LYS HD3 H 9.556 -2.951 -0.136 1.00 . A A . 33 LYS HD3 1 1
1 519 1 1 33 LYS HE2 H 10.825 -3.493 -2.306 1.00 . A A . 33 LYS HE2 1 1
1 520 1 1 33 LYS HE3 H 11.634 -1.947 -2.054 1.00 . A A . 33 LYS HE3 1 1
1 521 1 1 33 LYS HG2 H 8.424 -2.932 -2.254 1.00 . A A . 33 LYS HG2 1 1
1 522 1 1 33 LYS HG3 H 9.127 -1.366 -2.667 1.00 . A A . 33 LYS HG3 1 1
1 523 1 1 33 LYS HZ1 H 11.578 -3.608 0.292 1.00 . A A . 33 LYS HZ1 1 1
1 524 1 1 33 LYS HZ2 H 12.875 -2.790 -0.423 1.00 . A A . 33 LYS HZ2 1 1
1 525 1 1 33 LYS HZ3 H 12.414 -4.312 -1.000 1.00 . A A . 33 LYS HZ3 1 1
1 526 1 1 33 LYS N N 5.219 -0.654 -1.380 1.00 . A A . 33 LYS N 1 1
1 527 1 1 33 LYS NZ N 12.064 -3.415 -0.607 1.00 . A A . 33 LYS NZ 1 1
1 528 1 1 33 LYS O O 6.276 -3.444 -2.418 1.00 . A A . 33 LYS O 1 1
1 529 1 1 34 TRP C C 6.549 -4.313 -5.038 1.00 . A A . 34 TRP C 1 1
1 530 1 1 34 TRP CA C 5.401 -3.309 -5.043 1.00 . A A . 34 TRP CA 1 1
1 531 1 1 34 TRP CB C 5.128 -2.835 -6.471 1.00 . A A . 34 TRP CB 1 1
1 532 1 1 34 TRP CD1 C 4.288 -0.470 -6.989 1.00 . A A . 34 TRP CD1 1 1
1 533 1 1 34 TRP CD2 C 2.719 -1.847 -6.179 1.00 . A A . 34 TRP CD2 1 1
1 534 1 1 34 TRP CE2 C 2.132 -0.590 -6.419 1.00 . A A . 34 TRP CE2 1 1
1 535 1 1 34 TRP CE3 C 1.923 -2.875 -5.668 1.00 . A A . 34 TRP CE3 1 1
1 536 1 1 34 TRP CG C 4.098 -1.749 -6.551 1.00 . A A . 34 TRP CG 1 1
1 537 1 1 34 TRP CH2 C 0.031 -1.360 -5.665 1.00 . A A . 34 TRP CH2 1 1
1 538 1 1 34 TRP CZ2 C 0.787 -0.335 -6.165 1.00 . A A . 34 TRP CZ2 1 1
1 539 1 1 34 TRP CZ3 C 0.588 -2.621 -5.415 1.00 . A A . 34 TRP CZ3 1 1
1 540 1 1 34 TRP H H 5.592 -1.263 -4.534 1.00 . A A . 34 TRP H 1 1
1 541 1 1 34 TRP HA H 4.514 -3.791 -4.658 1.00 . A A . 34 TRP HA 1 1
1 542 1 1 34 TRP HB2 H 6.044 -2.457 -6.900 1.00 . A A . 34 TRP HB2 1 1
1 543 1 1 34 TRP HB3 H 4.778 -3.671 -7.059 1.00 . A A . 34 TRP HB3 1 1
1 544 1 1 34 TRP HD1 H 5.232 -0.081 -7.341 1.00 . A A . 34 TRP HD1 1 1
1 545 1 1 34 TRP HE1 H 2.990 1.171 -7.171 1.00 . A A . 34 TRP HE1 1 1
1 546 1 1 34 TRP HE3 H 2.334 -3.854 -5.469 1.00 . A A . 34 TRP HE3 1 1
1 547 1 1 34 TRP HH2 H -1.016 -1.206 -5.452 1.00 . A A . 34 TRP HH2 1 1
1 548 1 1 34 TRP HZ2 H 0.343 0.632 -6.352 1.00 . A A . 34 TRP HZ2 1 1
1 549 1 1 34 TRP HZ3 H -0.043 -3.404 -5.020 1.00 . A A . 34 TRP HZ3 1 1
1 550 1 1 34 TRP N N 5.700 -2.171 -4.181 1.00 . A A . 34 TRP N 1 1
1 551 1 1 34 TRP NE1 N 3.110 0.233 -6.913 1.00 . A A . 34 TRP NE1 1 1
1 552 1 1 34 TRP O O 7.586 -4.087 -5.661 1.00 . A A . 34 TRP O 1 1
1 553 1 1 35 ARG C C 8.151 -6.570 -5.553 1.00 . A A . 35 ARG C 1 1
1 554 1 1 35 ARG CA C 7.377 -6.459 -4.243 1.00 . A A . 35 ARG CA 1 1
1 555 1 1 35 ARG CB C 6.737 -7.806 -3.900 1.00 . A A . 35 ARG CB 1 1
1 556 1 1 35 ARG CD C 5.885 -9.322 -2.087 1.00 . A A . 35 ARG CD 1 1
1 557 1 1 35 ARG CG C 6.228 -7.892 -2.471 1.00 . A A . 35 ARG CG 1 1
1 558 1 1 35 ARG CZ C 7.120 -11.249 -1.188 1.00 . A A . 35 ARG CZ 1 1
1 559 1 1 35 ARG H H 5.508 -5.544 -3.854 1.00 . A A . 35 ARG H 1 1
1 560 1 1 35 ARG HA H 8.062 -6.185 -3.456 1.00 . A A . 35 ARG HA 1 1
1 561 1 1 35 ARG HB2 H 5.904 -7.975 -4.566 1.00 . A A . 35 ARG HB2 1 1
1 562 1 1 35 ARG HB3 H 7.469 -8.586 -4.047 1.00 . A A . 35 ARG HB3 1 1
1 563 1 1 35 ARG HD2 H 5.343 -9.310 -1.153 1.00 . A A . 35 ARG HD2 1 1
1 564 1 1 35 ARG HD3 H 5.262 -9.749 -2.859 1.00 . A A . 35 ARG HD3 1 1
1 565 1 1 35 ARG HE H 7.890 -9.868 -2.403 1.00 . A A . 35 ARG HE 1 1
1 566 1 1 35 ARG HG2 H 6.994 -7.525 -1.803 1.00 . A A . 35 ARG HG2 1 1
1 567 1 1 35 ARG HG3 H 5.343 -7.280 -2.376 1.00 . A A . 35 ARG HG3 1 1
1 568 1 1 35 ARG HH11 H 5.189 -11.129 -0.605 1.00 . A A . 35 ARG HH11 1 1
1 569 1 1 35 ARG HH12 H 6.071 -12.483 0.021 1.00 . A A . 35 ARG HH12 1 1
1 570 1 1 35 ARG HH21 H 9.062 -11.646 -1.585 1.00 . A A . 35 ARG HH21 1 1
1 571 1 1 35 ARG HH22 H 8.274 -12.775 -0.536 1.00 . A A . 35 ARG HH22 1 1
1 572 1 1 35 ARG N N 6.356 -5.421 -4.330 1.00 . A A . 35 ARG N 1 1
1 573 1 1 35 ARG NE N 7.079 -10.149 -1.931 1.00 . A A . 35 ARG NE 1 1
1 574 1 1 35 ARG NH1 N 6.038 -11.653 -0.537 1.00 . A A . 35 ARG NH1 1 1
1 575 1 1 35 ARG NH2 N 8.244 -11.948 -1.095 1.00 . A A . 35 ARG NH2 1 1
1 576 1 1 35 ARG O O 9.382 -6.545 -5.562 1.00 . A A . 35 ARG O 1 1
1 577 1 1 36 ASP C C 8.986 -5.641 -8.233 1.00 . A A . 36 ASP C 1 1
1 578 1 1 36 ASP CA C 8.040 -6.810 -7.973 1.00 . A A . 36 ASP CA 1 1
1 579 1 1 36 ASP CB C 6.967 -6.866 -9.061 1.00 . A A . 36 ASP CB 1 1
1 580 1 1 36 ASP CG C 7.550 -6.759 -10.456 1.00 . A A . 36 ASP CG 1 1
1 581 1 1 36 ASP H H 6.445 -6.709 -6.585 1.00 . A A . 36 ASP H 1 1
1 582 1 1 36 ASP HA H 8.608 -7.727 -7.993 1.00 . A A . 36 ASP HA 1 1
1 583 1 1 36 ASP HB2 H 6.434 -7.803 -8.984 1.00 . A A . 36 ASP HB2 1 1
1 584 1 1 36 ASP HB3 H 6.274 -6.050 -8.916 1.00 . A A . 36 ASP HB3 1 1
1 585 1 1 36 ASP N N 7.422 -6.695 -6.657 1.00 . A A . 36 ASP N 1 1
1 586 1 1 36 ASP O O 10.134 -5.835 -8.633 1.00 . A A . 36 ASP O 1 1
1 587 1 1 36 ASP OD1 O 8.023 -5.662 -10.818 1.00 . A A . 36 ASP OD1 1 1
1 588 1 1 36 ASP OD2 O 7.534 -7.773 -11.186 1.00 . A A . 36 ASP OD2 1 1
1 589 1 1 37 LEU C C 10.189 -2.950 -7.012 1.00 . A A . 37 LEU C 1 1
1 590 1 1 37 LEU CA C 9.295 -3.227 -8.216 1.00 . A A . 37 LEU CA 1 1
1 591 1 1 37 LEU CB C 8.387 -2.024 -8.479 1.00 . A A . 37 LEU CB 1 1
1 592 1 1 37 LEU CD1 C 6.396 -1.027 -9.628 1.00 . A A . 37 LEU CD1 1 1
1 593 1 1 37 LEU CD2 C 8.138 -2.223 -10.965 1.00 . A A . 37 LEU CD2 1 1
1 594 1 1 37 LEU CG C 7.399 -2.169 -9.636 1.00 . A A . 37 LEU CG 1 1
1 595 1 1 37 LEU H H 7.572 -4.337 -7.688 1.00 . A A . 37 LEU H 1 1
1 596 1 1 37 LEU HA H 9.919 -3.392 -9.082 1.00 . A A . 37 LEU HA 1 1
1 597 1 1 37 LEU HB2 H 7.819 -1.837 -7.580 1.00 . A A . 37 LEU HB2 1 1
1 598 1 1 37 LEU HB3 H 9.019 -1.173 -8.686 1.00 . A A . 37 LEU HB3 1 1
1 599 1 1 37 LEU HD11 H 5.493 -1.343 -9.128 1.00 . A A . 37 LEU HD11 1 1
1 600 1 1 37 LEU HD12 H 6.163 -0.744 -10.645 1.00 . A A . 37 LEU HD12 1 1
1 601 1 1 37 LEU HD13 H 6.819 -0.180 -9.108 1.00 . A A . 37 LEU HD13 1 1
1 602 1 1 37 LEU HD21 H 7.980 -1.300 -11.502 1.00 . A A . 37 LEU HD21 1 1
1 603 1 1 37 LEU HD22 H 7.765 -3.049 -11.551 1.00 . A A . 37 LEU HD22 1 1
1 604 1 1 37 LEU HD23 H 9.195 -2.359 -10.784 1.00 . A A . 37 LEU HD23 1 1
1 605 1 1 37 LEU HG H 6.851 -3.094 -9.520 1.00 . A A . 37 LEU HG 1 1
1 606 1 1 37 LEU N N 8.495 -4.428 -8.005 1.00 . A A . 37 LEU N 1 1
1 607 1 1 37 LEU O O 9.870 -3.303 -5.876 1.00 . A A . 37 LEU O 1 1
1 608 1 1 38 PRO C C 11.776 -0.875 -5.276 1.00 . A A . 38 PRO C 1 1
1 609 1 1 38 PRO CA C 12.299 -1.960 -6.211 1.00 . A A . 38 PRO CA 1 1
1 610 1 1 38 PRO CB C 13.513 -1.452 -6.993 1.00 . A A . 38 PRO CB 1 1
1 611 1 1 38 PRO CD C 11.781 -1.851 -8.592 1.00 . A A . 38 PRO CD 1 1
1 612 1 1 38 PRO CG C 12.954 -0.961 -8.284 1.00 . A A . 38 PRO CG 1 1
1 613 1 1 38 PRO HA H 12.579 -2.828 -5.633 1.00 . A A . 38 PRO HA 1 1
1 614 1 1 38 PRO HB2 H 13.993 -0.656 -6.441 1.00 . A A . 38 PRO HB2 1 1
1 615 1 1 38 PRO HB3 H 14.211 -2.262 -7.148 1.00 . A A . 38 PRO HB3 1 1
1 616 1 1 38 PRO HD2 H 11.004 -1.291 -9.090 1.00 . A A . 38 PRO HD2 1 1
1 617 1 1 38 PRO HD3 H 12.092 -2.689 -9.198 1.00 . A A . 38 PRO HD3 1 1
1 618 1 1 38 PRO HG2 H 12.631 0.063 -8.178 1.00 . A A . 38 PRO HG2 1 1
1 619 1 1 38 PRO HG3 H 13.700 -1.042 -9.061 1.00 . A A . 38 PRO HG3 1 1
1 620 1 1 38 PRO N N 11.336 -2.301 -7.263 1.00 . A A . 38 PRO N 1 1
1 621 1 1 38 PRO O O 10.615 -0.474 -5.363 1.00 . A A . 38 PRO O 1 1
1 622 1 1 39 TYR C C 12.264 2.007 -4.092 1.00 . A A . 39 TYR C 1 1
1 623 1 1 39 TYR CA C 12.262 0.633 -3.430 1.00 . A A . 39 TYR CA 1 1
1 624 1 1 39 TYR CB C 13.218 0.629 -2.235 1.00 . A A . 39 TYR CB 1 1
1 625 1 1 39 TYR CD1 C 11.751 1.381 -0.323 1.00 . A A . 39 TYR CD1 1 1
1 626 1 1 39 TYR CD2 C 13.570 2.781 -0.963 1.00 . A A . 39 TYR CD2 1 1
1 627 1 1 39 TYR CE1 C 11.401 2.280 0.666 1.00 . A A . 39 TYR CE1 1 1
1 628 1 1 39 TYR CE2 C 13.229 3.685 0.025 1.00 . A A . 39 TYR CE2 1 1
1 629 1 1 39 TYR CG C 12.840 1.615 -1.154 1.00 . A A . 39 TYR CG 1 1
1 630 1 1 39 TYR CZ C 12.143 3.430 0.837 1.00 . A A . 39 TYR CZ 1 1
1 631 1 1 39 TYR H H 13.550 -0.764 -4.362 1.00 . A A . 39 TYR H 1 1
1 632 1 1 39 TYR HA H 11.264 0.416 -3.080 1.00 . A A . 39 TYR HA 1 1
1 633 1 1 39 TYR HB2 H 13.229 -0.356 -1.796 1.00 . A A . 39 TYR HB2 1 1
1 634 1 1 39 TYR HB3 H 14.212 0.877 -2.578 1.00 . A A . 39 TYR HB3 1 1
1 635 1 1 39 TYR HD1 H 11.171 0.479 -0.459 1.00 . A A . 39 TYR HD1 1 1
1 636 1 1 39 TYR HD2 H 14.420 2.978 -1.601 1.00 . A A . 39 TYR HD2 1 1
1 637 1 1 39 TYR HE1 H 10.551 2.080 1.302 1.00 . A A . 39 TYR HE1 1 1
1 638 1 1 39 TYR HE2 H 13.809 4.586 0.158 1.00 . A A . 39 TYR HE2 1 1
1 639 1 1 39 TYR HH H 12.593 4.643 2.258 1.00 . A A . 39 TYR HH 1 1
1 640 1 1 39 TYR N N 12.639 -0.405 -4.383 1.00 . A A . 39 TYR N 1 1
1 641 1 1 39 TYR O O 11.502 2.895 -3.707 1.00 . A A . 39 TYR O 1 1
1 642 1 1 39 TYR OH O 11.799 4.328 1.821 1.00 . A A . 39 TYR OH 1 1
1 643 1 1 40 ASP C C 12.037 3.628 -6.746 1.00 . A A . 40 ASP C 1 1
1 644 1 1 40 ASP CA C 13.226 3.440 -5.808 1.00 . A A . 40 ASP CA 1 1
1 645 1 1 40 ASP CB C 14.532 3.497 -6.602 1.00 . A A . 40 ASP CB 1 1
1 646 1 1 40 ASP CG C 15.752 3.302 -5.723 1.00 . A A . 40 ASP CG 1 1
1 647 1 1 40 ASP H H 13.705 1.429 -5.350 1.00 . A A . 40 ASP H 1 1
1 648 1 1 40 ASP HA H 13.223 4.236 -5.080 1.00 . A A . 40 ASP HA 1 1
1 649 1 1 40 ASP HB2 H 14.524 2.720 -7.352 1.00 . A A . 40 ASP HB2 1 1
1 650 1 1 40 ASP HB3 H 14.609 4.459 -7.086 1.00 . A A . 40 ASP HB3 1 1
1 651 1 1 40 ASP N N 13.125 2.175 -5.090 1.00 . A A . 40 ASP N 1 1
1 652 1 1 40 ASP O O 11.746 4.744 -7.176 1.00 . A A . 40 ASP O 1 1
1 653 1 1 40 ASP OD1 O 15.885 4.036 -4.722 1.00 . A A . 40 ASP OD1 1 1
1 654 1 1 40 ASP OD2 O 16.574 2.416 -6.037 1.00 . A A . 40 ASP OD2 1 1
1 655 1 1 41 GLN C C 8.905 2.666 -7.151 1.00 . A A . 41 GLN C 1 1
1 656 1 1 41 GLN CA C 10.202 2.575 -7.948 1.00 . A A . 41 GLN CA 1 1
1 657 1 1 41 GLN CB C 10.176 1.339 -8.848 1.00 . A A . 41 GLN CB 1 1
1 658 1 1 41 GLN CD C 10.347 0.693 -11.285 1.00 . A A . 41 GLN CD 1 1
1 659 1 1 41 GLN CG C 10.928 1.523 -10.157 1.00 . A A . 41 GLN CG 1 1
1 660 1 1 41 GLN H H 11.639 1.670 -6.685 1.00 . A A . 41 GLN H 1 1
1 661 1 1 41 GLN HA H 10.293 3.456 -8.565 1.00 . A A . 41 GLN HA 1 1
1 662 1 1 41 GLN HB2 H 10.620 0.511 -8.316 1.00 . A A . 41 GLN HB2 1 1
1 663 1 1 41 GLN HB3 H 9.149 1.098 -9.080 1.00 . A A . 41 GLN HB3 1 1
1 664 1 1 41 GLN HE21 H 12.057 -0.307 -11.462 1.00 . A A . 41 GLN HE21 1 1
1 665 1 1 41 GLN HE22 H 10.799 -0.771 -12.551 1.00 . A A . 41 GLN HE22 1 1
1 666 1 1 41 GLN HG2 H 10.885 2.564 -10.438 1.00 . A A . 41 GLN HG2 1 1
1 667 1 1 41 GLN HG3 H 11.958 1.233 -10.009 1.00 . A A . 41 GLN HG3 1 1
1 668 1 1 41 GLN N N 11.357 2.530 -7.059 1.00 . A A . 41 GLN N 1 1
1 669 1 1 41 GLN NE2 N 11.148 -0.220 -11.821 1.00 . A A . 41 GLN NE2 1 1
1 670 1 1 41 GLN O O 7.856 3.016 -7.691 1.00 . A A . 41 GLN O 1 1
1 671 1 1 41 GLN OE1 O 9.192 0.871 -11.671 1.00 . A A . 41 GLN OE1 1 1
1 672 1 1 42 ALA C C 6.941 3.601 -5.312 1.00 . A A . 42 ALA C 1 1
1 673 1 1 42 ALA CA C 7.817 2.395 -4.991 1.00 . A A . 42 ALA CA 1 1
1 674 1 1 42 ALA CB C 8.249 2.426 -3.533 1.00 . A A . 42 ALA CB 1 1
1 675 1 1 42 ALA H H 9.849 2.076 -5.490 1.00 . A A . 42 ALA H 1 1
1 676 1 1 42 ALA HA H 7.244 1.493 -5.152 1.00 . A A . 42 ALA HA 1 1
1 677 1 1 42 ALA HB1 H 8.601 3.416 -3.283 1.00 . A A . 42 ALA HB1 1 1
1 678 1 1 42 ALA HB2 H 7.408 2.174 -2.904 1.00 . A A . 42 ALA HB2 1 1
1 679 1 1 42 ALA HB3 H 9.043 1.711 -3.377 1.00 . A A . 42 ALA HB3 1 1
1 680 1 1 42 ALA N N 8.984 2.348 -5.863 1.00 . A A . 42 ALA N 1 1
1 681 1 1 42 ALA O O 7.421 4.608 -5.832 1.00 . A A . 42 ALA O 1 1
1 682 1 1 43 SER C C 3.797 4.796 -4.055 1.00 . A A . 43 SER C 1 1
1 683 1 1 43 SER CA C 4.710 4.573 -5.256 1.00 . A A . 43 SER CA 1 1
1 684 1 1 43 SER CB C 3.872 4.260 -6.497 1.00 . A A . 43 SER CB 1 1
1 685 1 1 43 SER H H 5.332 2.664 -4.584 1.00 . A A . 43 SER H 1 1
1 686 1 1 43 SER HA H 5.278 5.474 -5.434 1.00 . A A . 43 SER HA 1 1
1 687 1 1 43 SER HB2 H 4.473 3.711 -7.205 1.00 . A A . 43 SER HB2 1 1
1 688 1 1 43 SER HB3 H 3.018 3.663 -6.210 1.00 . A A . 43 SER HB3 1 1
1 689 1 1 43 SER HG H 3.994 5.679 -7.841 1.00 . A A . 43 SER HG 1 1
1 690 1 1 43 SER N N 5.654 3.492 -4.997 1.00 . A A . 43 SER N 1 1
1 691 1 1 43 SER O O 3.687 3.939 -3.178 1.00 . A A . 43 SER O 1 1
1 692 1 1 43 SER OG O 3.411 5.449 -7.115 1.00 . A A . 43 SER OG 1 1
1 693 1 1 44 TRP C C 0.807 5.891 -3.264 1.00 . A A . 44 TRP C 1 1
1 694 1 1 44 TRP CA C 2.240 6.289 -2.928 1.00 . A A . 44 TRP CA 1 1
1 695 1 1 44 TRP CB C 2.309 7.787 -2.625 1.00 . A A . 44 TRP CB 1 1
1 696 1 1 44 TRP CD1 C 4.576 8.762 -1.933 1.00 . A A . 44 TRP CD1 1 1
1 697 1 1 44 TRP CD2 C 3.384 7.910 -0.239 1.00 . A A . 44 TRP CD2 1 1
1 698 1 1 44 TRP CE2 C 4.598 8.410 0.272 1.00 . A A . 44 TRP CE2 1 1
1 699 1 1 44 TRP CE3 C 2.470 7.328 0.644 1.00 . A A . 44 TRP CE3 1 1
1 700 1 1 44 TRP CG C 3.390 8.146 -1.651 1.00 . A A . 44 TRP CG 1 1
1 701 1 1 44 TRP CH2 C 4.007 7.766 2.467 1.00 . A A . 44 TRP CH2 1 1
1 702 1 1 44 TRP CZ2 C 4.919 8.342 1.625 1.00 . A A . 44 TRP CZ2 1 1
1 703 1 1 44 TRP CZ3 C 2.791 7.261 1.986 1.00 . A A . 44 TRP CZ3 1 1
1 704 1 1 44 TRP H H 3.274 6.595 -4.751 1.00 . A A . 44 TRP H 1 1
1 705 1 1 44 TRP HA H 2.559 5.739 -2.055 1.00 . A A . 44 TRP HA 1 1
1 706 1 1 44 TRP HB2 H 2.495 8.325 -3.542 1.00 . A A . 44 TRP HB2 1 1
1 707 1 1 44 TRP HB3 H 1.364 8.106 -2.209 1.00 . A A . 44 TRP HB3 1 1
1 708 1 1 44 TRP HD1 H 4.881 9.070 -2.921 1.00 . A A . 44 TRP HD1 1 1
1 709 1 1 44 TRP HE1 H 6.193 9.340 -0.723 1.00 . A A . 44 TRP HE1 1 1
1 710 1 1 44 TRP HE3 H 1.528 6.933 0.293 1.00 . A A . 44 TRP HE3 1 1
1 711 1 1 44 TRP HH2 H 4.216 7.692 3.523 1.00 . A A . 44 TRP HH2 1 1
1 712 1 1 44 TRP HZ2 H 5.852 8.727 2.011 1.00 . A A . 44 TRP HZ2 1 1
1 713 1 1 44 TRP HZ3 H 2.098 6.814 2.684 1.00 . A A . 44 TRP HZ3 1 1
1 714 1 1 44 TRP N N 3.145 5.952 -4.022 1.00 . A A . 44 TRP N 1 1
1 715 1 1 44 TRP NE1 N 5.307 8.923 -0.781 1.00 . A A . 44 TRP NE1 1 1
1 716 1 1 44 TRP O O 0.256 6.322 -4.276 1.00 . A A . 44 TRP O 1 1
1 717 1 1 45 GLU C C -2.049 5.008 -1.444 1.00 . A A . 45 GLU C 1 1
1 718 1 1 45 GLU CA C -1.159 4.611 -2.618 1.00 . A A . 45 GLU CA 1 1
1 719 1 1 45 GLU CB C -1.192 3.093 -2.806 1.00 . A A . 45 GLU CB 1 1
1 720 1 1 45 GLU CD C -0.521 3.040 -5.241 1.00 . A A . 45 GLU CD 1 1
1 721 1 1 45 GLU CG C -0.193 2.585 -3.833 1.00 . A A . 45 GLU CG 1 1
1 722 1 1 45 GLU H H 0.702 4.757 -1.620 1.00 . A A . 45 GLU H 1 1
1 723 1 1 45 GLU HA H -1.533 5.084 -3.513 1.00 . A A . 45 GLU HA 1 1
1 724 1 1 45 GLU HB2 H -0.977 2.620 -1.860 1.00 . A A . 45 GLU HB2 1 1
1 725 1 1 45 GLU HB3 H -2.182 2.804 -3.126 1.00 . A A . 45 GLU HB3 1 1
1 726 1 1 45 GLU HG2 H 0.789 2.952 -3.573 1.00 . A A . 45 GLU HG2 1 1
1 727 1 1 45 GLU HG3 H -0.190 1.505 -3.810 1.00 . A A . 45 GLU HG3 1 1
1 728 1 1 45 GLU N N 0.210 5.066 -2.409 1.00 . A A . 45 GLU N 1 1
1 729 1 1 45 GLU O O -1.780 4.649 -0.298 1.00 . A A . 45 GLU O 1 1
1 730 1 1 45 GLU OE1 O -1.519 2.547 -5.807 1.00 . A A . 45 GLU OE1 1 1
1 731 1 1 45 GLU OE2 O 0.220 3.890 -5.778 1.00 . A A . 45 GLU OE2 1 1
1 732 1 1 46 SER C C -4.529 5.027 0.132 1.00 . A A . 46 SER C 1 1
1 733 1 1 46 SER CA C -4.039 6.202 -0.708 1.00 . A A . 46 SER CA 1 1
1 734 1 1 46 SER CB C -5.230 6.921 -1.344 1.00 . A A . 46 SER CB 1 1
1 735 1 1 46 SER H H -3.272 6.006 -2.672 1.00 . A A . 46 SER H 1 1
1 736 1 1 46 SER HA H -3.512 6.893 -0.067 1.00 . A A . 46 SER HA 1 1
1 737 1 1 46 SER HB2 H -4.872 7.740 -1.949 1.00 . A A . 46 SER HB2 1 1
1 738 1 1 46 SER HB3 H -5.777 6.227 -1.964 1.00 . A A . 46 SER HB3 1 1
1 739 1 1 46 SER HG H -6.581 6.711 0.059 1.00 . A A . 46 SER HG 1 1
1 740 1 1 46 SER N N -3.111 5.752 -1.739 1.00 . A A . 46 SER N 1 1
1 741 1 1 46 SER O O -4.306 3.867 -0.214 1.00 . A A . 46 SER O 1 1
1 742 1 1 46 SER OG O -6.104 7.435 -0.353 1.00 . A A . 46 SER OG 1 1
1 743 1 1 47 GLU C C -7.040 3.750 1.603 1.00 . A A . 47 GLU C 1 1
1 744 1 1 47 GLU CA C -5.720 4.306 2.129 1.00 . A A . 47 GLU CA 1 1
1 745 1 1 47 GLU CB C -5.916 4.870 3.538 1.00 . A A . 47 GLU CB 1 1
1 746 1 1 47 GLU CD C -7.376 6.283 5.039 1.00 . A A . 47 GLU CD 1 1
1 747 1 1 47 GLU CG C -6.967 5.965 3.614 1.00 . A A . 47 GLU CG 1 1
1 748 1 1 47 GLU H H -5.344 6.280 1.461 1.00 . A A . 47 GLU H 1 1
1 749 1 1 47 GLU HA H -4.997 3.506 2.169 1.00 . A A . 47 GLU HA 1 1
1 750 1 1 47 GLU HB2 H -6.214 4.067 4.196 1.00 . A A . 47 GLU HB2 1 1
1 751 1 1 47 GLU HB3 H -4.978 5.277 3.883 1.00 . A A . 47 GLU HB3 1 1
1 752 1 1 47 GLU HG2 H -6.569 6.861 3.161 1.00 . A A . 47 GLU HG2 1 1
1 753 1 1 47 GLU HG3 H -7.842 5.645 3.067 1.00 . A A . 47 GLU HG3 1 1
1 754 1 1 47 GLU N N -5.198 5.336 1.238 1.00 . A A . 47 GLU N 1 1
1 755 1 1 47 GLU O O -7.735 3.009 2.299 1.00 . A A . 47 GLU O 1 1
1 756 1 1 47 GLU OE1 O -7.607 5.334 5.816 1.00 . A A . 47 GLU OE1 1 1
1 757 1 1 47 GLU OE2 O -7.463 7.483 5.377 1.00 . A A . 47 GLU OE2 1 1
1 758 1 1 48 ASP C C -8.337 2.527 -1.243 1.00 . A A . 48 ASP C 1 1
1 759 1 1 48 ASP CA C -8.615 3.651 -0.249 1.00 . A A . 48 ASP CA 1 1
1 760 1 1 48 ASP CB C -9.321 4.809 -0.955 1.00 . A A . 48 ASP CB 1 1
1 761 1 1 48 ASP CG C -10.722 4.445 -1.407 1.00 . A A . 48 ASP CG 1 1
1 762 1 1 48 ASP H H -6.784 4.706 -0.134 1.00 . A A . 48 ASP H 1 1
1 763 1 1 48 ASP HA H -9.257 3.272 0.532 1.00 . A A . 48 ASP HA 1 1
1 764 1 1 48 ASP HB2 H -9.389 5.648 -0.277 1.00 . A A . 48 ASP HB2 1 1
1 765 1 1 48 ASP HB3 H -8.746 5.098 -1.822 1.00 . A A . 48 ASP HB3 1 1
1 766 1 1 48 ASP N N -7.379 4.113 0.371 1.00 . A A . 48 ASP N 1 1
1 767 1 1 48 ASP O O -9.185 1.664 -1.473 1.00 . A A . 48 ASP O 1 1
1 768 1 1 48 ASP OD1 O -10.937 3.275 -1.786 1.00 . A A . 48 ASP OD1 1 1
1 769 1 1 48 ASP OD2 O -11.603 5.330 -1.383 1.00 . A A . 48 ASP OD2 1 1
1 770 1 1 49 VAL C C -7.043 0.127 -2.273 1.00 . A A . 49 VAL C 1 1
1 771 1 1 49 VAL CA C -6.755 1.528 -2.800 1.00 . A A . 49 VAL CA 1 1
1 772 1 1 49 VAL CB C -5.260 1.634 -3.154 1.00 . A A . 49 VAL CB 1 1
1 773 1 1 49 VAL CG1 C -5.010 2.825 -4.066 1.00 . A A . 49 VAL CG1 1 1
1 774 1 1 49 VAL CG2 C -4.419 1.735 -1.890 1.00 . A A . 49 VAL CG2 1 1
1 775 1 1 49 VAL H H -6.512 3.259 -1.606 1.00 . A A . 49 VAL H 1 1
1 776 1 1 49 VAL HA H -7.329 1.688 -3.701 1.00 . A A . 49 VAL HA 1 1
1 777 1 1 49 VAL HB H -4.971 0.738 -3.683 1.00 . A A . 49 VAL HB 1 1
1 778 1 1 49 VAL HG11 H -3.967 2.853 -4.344 1.00 . A A . 49 VAL HG11 1 1
1 779 1 1 49 VAL HG12 H -5.618 2.733 -4.954 1.00 . A A . 49 VAL HG12 1 1
1 780 1 1 49 VAL HG13 H -5.267 3.737 -3.546 1.00 . A A . 49 VAL HG13 1 1
1 781 1 1 49 VAL HG21 H -3.786 2.607 -1.947 1.00 . A A . 49 VAL HG21 1 1
1 782 1 1 49 VAL HG22 H -5.070 1.816 -1.032 1.00 . A A . 49 VAL HG22 1 1
1 783 1 1 49 VAL HG23 H -3.806 0.851 -1.794 1.00 . A A . 49 VAL HG23 1 1
1 784 1 1 49 VAL N N -7.145 2.545 -1.831 1.00 . A A . 49 VAL N 1 1
1 785 1 1 49 VAL O O -6.745 -0.186 -1.120 1.00 . A A . 49 VAL O 1 1
1 786 1 1 50 GLU C C -6.883 -3.054 -3.232 1.00 . A A . 50 GLU C 1 1
1 787 1 1 50 GLU CA C -7.953 -2.081 -2.743 1.00 . A A . 50 GLU CA 1 1
1 788 1 1 50 GLU CB C -9.317 -2.478 -3.310 1.00 . A A . 50 GLU CB 1 1
1 789 1 1 50 GLU CD C -10.789 -2.487 -5.362 1.00 . A A . 50 GLU CD 1 1
1 790 1 1 50 GLU CG C -9.370 -2.474 -4.828 1.00 . A A . 50 GLU CG 1 1
1 791 1 1 50 GLU H H -7.837 -0.404 -4.030 1.00 . A A . 50 GLU H 1 1
1 792 1 1 50 GLU HA H -7.995 -2.124 -1.665 1.00 . A A . 50 GLU HA 1 1
1 793 1 1 50 GLU HB2 H -9.562 -3.472 -2.964 1.00 . A A . 50 GLU HB2 1 1
1 794 1 1 50 GLU HB3 H -10.061 -1.787 -2.943 1.00 . A A . 50 GLU HB3 1 1
1 795 1 1 50 GLU HG2 H -8.874 -1.586 -5.190 1.00 . A A . 50 GLU HG2 1 1
1 796 1 1 50 GLU HG3 H -8.854 -3.348 -5.196 1.00 . A A . 50 GLU HG3 1 1
1 797 1 1 50 GLU N N -7.624 -0.712 -3.124 1.00 . A A . 50 GLU N 1 1
1 798 1 1 50 GLU O O -6.795 -3.346 -4.425 1.00 . A A . 50 GLU O 1 1
1 799 1 1 50 GLU OE1 O -11.386 -3.581 -5.437 1.00 . A A . 50 GLU OE1 1 1
1 800 1 1 50 GLU OE2 O -11.303 -1.401 -5.706 1.00 . A A . 50 GLU OE2 1 1
1 801 1 1 51 ILE C C -5.076 -5.731 -1.756 1.00 . A A . 51 ILE C 1 1
1 802 1 1 51 ILE CA C -5.012 -4.490 -2.639 1.00 . A A . 51 ILE CA 1 1
1 803 1 1 51 ILE CB C -3.622 -3.843 -2.495 1.00 . A A . 51 ILE CB 1 1
1 804 1 1 51 ILE CD1 C -2.597 -1.517 -2.641 1.00 . A A . 51 ILE CD1 1 1
1 805 1 1 51 ILE CG1 C -3.580 -2.503 -3.233 1.00 . A A . 51 ILE CG1 1 1
1 806 1 1 51 ILE CG2 C -2.545 -4.778 -3.024 1.00 . A A . 51 ILE CG2 1 1
1 807 1 1 51 ILE H H -6.195 -3.279 -1.369 1.00 . A A . 51 ILE H 1 1
1 808 1 1 51 ILE HA H -5.144 -4.787 -3.669 1.00 . A A . 51 ILE HA 1 1
1 809 1 1 51 ILE HB H -3.434 -3.674 -1.446 1.00 . A A . 51 ILE HB 1 1
1 810 1 1 51 ILE HD11 H -2.857 -0.517 -2.956 1.00 . A A . 51 ILE HD11 1 1
1 811 1 1 51 ILE HD12 H -2.634 -1.575 -1.564 1.00 . A A . 51 ILE HD12 1 1
1 812 1 1 51 ILE HD13 H -1.600 -1.754 -2.982 1.00 . A A . 51 ILE HD13 1 1
1 813 1 1 51 ILE HG12 H -3.300 -2.673 -4.261 1.00 . A A . 51 ILE HG12 1 1
1 814 1 1 51 ILE HG13 H -4.562 -2.053 -3.202 1.00 . A A . 51 ILE HG13 1 1
1 815 1 1 51 ILE HG21 H -2.469 -5.641 -2.379 1.00 . A A . 51 ILE HG21 1 1
1 816 1 1 51 ILE HG22 H -2.804 -5.098 -4.022 1.00 . A A . 51 ILE HG22 1 1
1 817 1 1 51 ILE HG23 H -1.597 -4.261 -3.046 1.00 . A A . 51 ILE HG23 1 1
1 818 1 1 51 ILE N N -6.074 -3.550 -2.303 1.00 . A A . 51 ILE N 1 1
1 819 1 1 51 ILE O O -5.675 -5.709 -0.681 1.00 . A A . 51 ILE O 1 1
1 820 1 1 52 GLN C C -4.002 -7.827 -0.023 1.00 . A A . 52 GLN C 1 1
1 821 1 1 52 GLN CA C -4.438 -8.062 -1.466 1.00 . A A . 52 GLN CA 1 1
1 822 1 1 52 GLN CB C -3.503 -9.071 -2.135 1.00 . A A . 52 GLN CB 1 1
1 823 1 1 52 GLN CD C -4.994 -10.957 -2.913 1.00 . A A . 52 GLN CD 1 1
1 824 1 1 52 GLN CG C -3.925 -10.518 -1.932 1.00 . A A . 52 GLN CG 1 1
1 825 1 1 52 GLN H H -3.992 -6.766 -3.079 1.00 . A A . 52 GLN H 1 1
1 826 1 1 52 GLN HA H -5.441 -8.459 -1.466 1.00 . A A . 52 GLN HA 1 1
1 827 1 1 52 GLN HB2 H -3.477 -8.871 -3.196 1.00 . A A . 52 GLN HB2 1 1
1 828 1 1 52 GLN HB3 H -2.510 -8.948 -1.729 1.00 . A A . 52 GLN HB3 1 1
1 829 1 1 52 GLN HE21 H -5.399 -12.550 -1.795 1.00 . A A . 52 GLN HE21 1 1
1 830 1 1 52 GLN HE22 H -6.340 -12.384 -3.234 1.00 . A A . 52 GLN HE22 1 1
1 831 1 1 52 GLN HG2 H -3.060 -11.152 -2.058 1.00 . A A . 52 GLN HG2 1 1
1 832 1 1 52 GLN HG3 H -4.308 -10.630 -0.929 1.00 . A A . 52 GLN HG3 1 1
1 833 1 1 52 GLN N N -4.452 -6.811 -2.216 1.00 . A A . 52 GLN N 1 1
1 834 1 1 52 GLN NE2 N -5.643 -12.078 -2.618 1.00 . A A . 52 GLN NE2 1 1
1 835 1 1 52 GLN O O -2.954 -7.233 0.230 1.00 . A A . 52 GLN O 1 1
1 836 1 1 52 GLN OE1 O -5.234 -10.297 -3.924 1.00 . A A . 52 GLN OE1 1 1
1 837 1 1 53 ASP C C -3.972 -6.740 2.624 1.00 . A A . 53 ASP C 1 1
1 838 1 1 53 ASP CA C -4.512 -8.137 2.336 1.00 . A A . 53 ASP CA 1 1
1 839 1 1 53 ASP CB C -3.499 -9.191 2.785 1.00 . A A . 53 ASP CB 1 1
1 840 1 1 53 ASP CG C -4.061 -10.598 2.721 1.00 . A A . 53 ASP CG 1 1
1 841 1 1 53 ASP H H -5.636 -8.760 0.653 1.00 . A A . 53 ASP H 1 1
1 842 1 1 53 ASP HA H -5.430 -8.275 2.888 1.00 . A A . 53 ASP HA 1 1
1 843 1 1 53 ASP HB2 H -2.630 -9.142 2.145 1.00 . A A . 53 ASP HB2 1 1
1 844 1 1 53 ASP HB3 H -3.204 -8.987 3.803 1.00 . A A . 53 ASP HB3 1 1
1 845 1 1 53 ASP N N -4.814 -8.295 0.918 1.00 . A A . 53 ASP N 1 1
1 846 1 1 53 ASP O O -3.039 -6.574 3.409 1.00 . A A . 53 ASP O 1 1
1 847 1 1 53 ASP OD1 O -4.997 -10.827 1.926 1.00 . A A . 53 ASP OD1 1 1
1 848 1 1 53 ASP OD2 O -3.566 -11.470 3.466 1.00 . A A . 53 ASP OD2 1 1
1 849 1 1 54 TYR C C -4.472 -3.867 3.573 1.00 . A A . 54 TYR C 1 1
1 850 1 1 54 TYR CA C -4.140 -4.356 2.166 1.00 . A A . 54 TYR CA 1 1
1 851 1 1 54 TYR CB C -4.809 -3.452 1.129 1.00 . A A . 54 TYR CB 1 1
1 852 1 1 54 TYR CD1 C -2.953 -1.753 1.348 1.00 . A A . 54 TYR CD1 1 1
1 853 1 1 54 TYR CD2 C -5.167 -0.958 0.964 1.00 . A A . 54 TYR CD2 1 1
1 854 1 1 54 TYR CE1 C -2.485 -0.454 1.366 1.00 . A A . 54 TYR CE1 1 1
1 855 1 1 54 TYR CE2 C -4.708 0.344 0.980 1.00 . A A . 54 TYR CE2 1 1
1 856 1 1 54 TYR CG C -4.300 -2.029 1.148 1.00 . A A . 54 TYR CG 1 1
1 857 1 1 54 TYR CZ C -3.366 0.591 1.182 1.00 . A A . 54 TYR CZ 1 1
1 858 1 1 54 TYR H H -5.303 -5.934 1.369 1.00 . A A . 54 TYR H 1 1
1 859 1 1 54 TYR HA H -3.069 -4.316 2.027 1.00 . A A . 54 TYR HA 1 1
1 860 1 1 54 TYR HB2 H -4.631 -3.854 0.143 1.00 . A A . 54 TYR HB2 1 1
1 861 1 1 54 TYR HB3 H -5.872 -3.428 1.315 1.00 . A A . 54 TYR HB3 1 1
1 862 1 1 54 TYR HD1 H -2.266 -2.575 1.491 1.00 . A A . 54 TYR HD1 1 1
1 863 1 1 54 TYR HD2 H -6.218 -1.155 0.807 1.00 . A A . 54 TYR HD2 1 1
1 864 1 1 54 TYR HE1 H -1.434 -0.260 1.524 1.00 . A A . 54 TYR HE1 1 1
1 865 1 1 54 TYR HE2 H -5.397 1.163 0.836 1.00 . A A . 54 TYR HE2 1 1
1 866 1 1 54 TYR HH H -3.641 2.492 1.092 1.00 . A A . 54 TYR HH 1 1
1 867 1 1 54 TYR N N -4.564 -5.738 1.982 1.00 . A A . 54 TYR N 1 1
1 868 1 1 54 TYR O O -3.680 -3.164 4.201 1.00 . A A . 54 TYR O 1 1
1 869 1 1 54 TYR OH O -2.903 1.887 1.199 1.00 . A A . 54 TYR OH 1 1
1 870 1 1 55 ASP C C -5.165 -4.421 6.462 1.00 . A A . 55 ASP C 1 1
1 871 1 1 55 ASP CA C -6.088 -3.846 5.392 1.00 . A A . 55 ASP CA 1 1
1 872 1 1 55 ASP CB C -7.525 -4.308 5.639 1.00 . A A . 55 ASP CB 1 1
1 873 1 1 55 ASP CG C -8.522 -3.602 4.741 1.00 . A A . 55 ASP CG 1 1
1 874 1 1 55 ASP H H -6.237 -4.803 3.510 1.00 . A A . 55 ASP H 1 1
1 875 1 1 55 ASP HA H -6.052 -2.768 5.446 1.00 . A A . 55 ASP HA 1 1
1 876 1 1 55 ASP HB2 H -7.592 -5.370 5.454 1.00 . A A . 55 ASP HB2 1 1
1 877 1 1 55 ASP HB3 H -7.789 -4.108 6.667 1.00 . A A . 55 ASP HB3 1 1
1 878 1 1 55 ASP N N -5.649 -4.243 4.060 1.00 . A A . 55 ASP N 1 1
1 879 1 1 55 ASP O O -4.897 -3.777 7.478 1.00 . A A . 55 ASP O 1 1
1 880 1 1 55 ASP OD1 O -8.679 -2.371 4.881 1.00 . A A . 55 ASP OD1 1 1
1 881 1 1 55 ASP OD2 O -9.146 -4.280 3.898 1.00 . A A . 55 ASP OD2 1 1
1 882 1 1 56 LEU C C -2.478 -5.534 7.312 1.00 . A A . 56 LEU C 1 1
1 883 1 1 56 LEU CA C -3.790 -6.299 7.173 1.00 . A A . 56 LEU CA 1 1
1 884 1 1 56 LEU CB C -3.512 -7.734 6.721 1.00 . A A . 56 LEU CB 1 1
1 885 1 1 56 LEU CD1 C -4.240 -10.127 6.564 1.00 . A A . 56 LEU CD1 1 1
1 886 1 1 56 LEU CD2 C -5.466 -8.546 8.064 1.00 . A A . 56 LEU CD2 1 1
1 887 1 1 56 LEU CG C -4.703 -8.691 6.756 1.00 . A A . 56 LEU CG 1 1
1 888 1 1 56 LEU H H -4.931 -6.099 5.403 1.00 . A A . 56 LEU H 1 1
1 889 1 1 56 LEU HA H -4.282 -6.322 8.134 1.00 . A A . 56 LEU HA 1 1
1 890 1 1 56 LEU HB2 H -3.148 -7.696 5.706 1.00 . A A . 56 LEU HB2 1 1
1 891 1 1 56 LEU HB3 H -2.742 -8.138 7.363 1.00 . A A . 56 LEU HB3 1 1
1 892 1 1 56 LEU HD11 H -5.063 -10.799 6.752 1.00 . A A . 56 LEU HD11 1 1
1 893 1 1 56 LEU HD12 H -3.436 -10.341 7.252 1.00 . A A . 56 LEU HD12 1 1
1 894 1 1 56 LEU HD13 H -3.891 -10.260 5.550 1.00 . A A . 56 LEU HD13 1 1
1 895 1 1 56 LEU HD21 H -6.255 -9.283 8.105 1.00 . A A . 56 LEU HD21 1 1
1 896 1 1 56 LEU HD22 H -5.895 -7.556 8.123 1.00 . A A . 56 LEU HD22 1 1
1 897 1 1 56 LEU HD23 H -4.790 -8.695 8.894 1.00 . A A . 56 LEU HD23 1 1
1 898 1 1 56 LEU HG H -5.377 -8.447 5.946 1.00 . A A . 56 LEU HG 1 1
1 899 1 1 56 LEU N N -4.683 -5.636 6.229 1.00 . A A . 56 LEU N 1 1
1 900 1 1 56 LEU O O -2.080 -5.156 8.414 1.00 . A A . 56 LEU O 1 1
1 901 1 1 57 PHE C C -0.665 -3.266 6.937 1.00 . A A . 57 PHE C 1 1
1 902 1 1 57 PHE CA C -0.542 -4.585 6.180 1.00 . A A . 57 PHE CA 1 1
1 903 1 1 57 PHE CB C -0.087 -4.322 4.744 1.00 . A A . 57 PHE CB 1 1
1 904 1 1 57 PHE CD1 C 0.082 -6.672 3.881 1.00 . A A . 57 PHE CD1 1 1
1 905 1 1 57 PHE CD2 C 2.039 -5.308 3.846 1.00 . A A . 57 PHE CD2 1 1
1 906 1 1 57 PHE CE1 C 0.798 -7.718 3.329 1.00 . A A . 57 PHE CE1 1 1
1 907 1 1 57 PHE CE2 C 2.759 -6.351 3.294 1.00 . A A . 57 PHE CE2 1 1
1 908 1 1 57 PHE CG C 0.694 -5.457 4.145 1.00 . A A . 57 PHE CG 1 1
1 909 1 1 57 PHE CZ C 2.138 -7.558 3.036 1.00 . A A . 57 PHE CZ 1 1
1 910 1 1 57 PHE H H -2.178 -5.633 5.337 1.00 . A A . 57 PHE H 1 1
1 911 1 1 57 PHE HA H 0.192 -5.203 6.674 1.00 . A A . 57 PHE HA 1 1
1 912 1 1 57 PHE HB2 H -0.954 -4.153 4.124 1.00 . A A . 57 PHE HB2 1 1
1 913 1 1 57 PHE HB3 H 0.539 -3.442 4.728 1.00 . A A . 57 PHE HB3 1 1
1 914 1 1 57 PHE HD1 H -0.966 -6.798 4.109 1.00 . A A . 57 PHE HD1 1 1
1 915 1 1 57 PHE HD2 H 2.526 -4.366 4.048 1.00 . A A . 57 PHE HD2 1 1
1 916 1 1 57 PHE HE1 H 0.309 -8.660 3.129 1.00 . A A . 57 PHE HE1 1 1
1 917 1 1 57 PHE HE2 H 3.806 -6.223 3.067 1.00 . A A . 57 PHE HE2 1 1
1 918 1 1 57 PHE HZ H 2.698 -8.373 2.605 1.00 . A A . 57 PHE HZ 1 1
1 919 1 1 57 PHE N N -1.810 -5.307 6.185 1.00 . A A . 57 PHE N 1 1
1 920 1 1 57 PHE O O 0.133 -2.970 7.827 1.00 . A A . 57 PHE O 1 1
1 921 1 1 58 LYS C C -2.089 -1.357 8.725 1.00 . A A . 58 LYS C 1 1
1 922 1 1 58 LYS CA C -1.900 -1.187 7.221 1.00 . A A . 58 LYS CA 1 1
1 923 1 1 58 LYS CB C -3.128 -0.503 6.616 1.00 . A A . 58 LYS CB 1 1
1 924 1 1 58 LYS CD C -4.501 -0.464 4.512 1.00 . A A . 58 LYS CD 1 1
1 925 1 1 58 LYS CE C -5.062 0.938 4.334 1.00 . A A . 58 LYS CE 1 1
1 926 1 1 58 LYS CG C -3.099 -0.433 5.099 1.00 . A A . 58 LYS CG 1 1
1 927 1 1 58 LYS H H -2.274 -2.766 5.861 1.00 . A A . 58 LYS H 1 1
1 928 1 1 58 LYS HA H -1.032 -0.570 7.046 1.00 . A A . 58 LYS HA 1 1
1 929 1 1 58 LYS HB2 H -4.012 -1.048 6.913 1.00 . A A . 58 LYS HB2 1 1
1 930 1 1 58 LYS HB3 H -3.190 0.504 7.001 1.00 . A A . 58 LYS HB3 1 1
1 931 1 1 58 LYS HD2 H -4.468 -0.951 3.549 1.00 . A A . 58 LYS HD2 1 1
1 932 1 1 58 LYS HD3 H -5.147 -1.020 5.177 1.00 . A A . 58 LYS HD3 1 1
1 933 1 1 58 LYS HE2 H -4.624 1.584 5.079 1.00 . A A . 58 LYS HE2 1 1
1 934 1 1 58 LYS HE3 H -4.799 1.295 3.349 1.00 . A A . 58 LYS HE3 1 1
1 935 1 1 58 LYS HG2 H -2.616 0.485 4.799 1.00 . A A . 58 LYS HG2 1 1
1 936 1 1 58 LYS HG3 H -2.541 -1.276 4.719 1.00 . A A . 58 LYS HG3 1 1
1 937 1 1 58 LYS HZ1 H -6.829 0.441 5.332 1.00 . A A . 58 LYS HZ1 1 1
1 938 1 1 58 LYS HZ2 H -6.992 0.527 3.650 1.00 . A A . 58 LYS HZ2 1 1
1 939 1 1 58 LYS HZ3 H -6.877 1.946 4.562 1.00 . A A . 58 LYS HZ3 1 1
1 940 1 1 58 LYS N N -1.670 -2.475 6.577 1.00 . A A . 58 LYS N 1 1
1 941 1 1 58 LYS NZ N -6.544 0.965 4.480 1.00 . A A . 58 LYS NZ 1 1
1 942 1 1 58 LYS O O -1.541 -0.592 9.518 1.00 . A A . 58 LYS O 1 1
1 943 1 1 59 GLN C C -1.843 -3.031 11.242 1.00 . A A . 59 GLN C 1 1
1 944 1 1 59 GLN CA C -3.126 -2.633 10.519 1.00 . A A . 59 GLN CA 1 1
1 945 1 1 59 GLN CB C -4.172 -3.739 10.664 1.00 . A A . 59 GLN CB 1 1
1 946 1 1 59 GLN CD C -5.532 -3.159 12.713 1.00 . A A . 59 GLN CD 1 1
1 947 1 1 59 GLN CG C -4.495 -4.085 12.109 1.00 . A A . 59 GLN CG 1 1
1 948 1 1 59 GLN H H -3.275 -2.939 8.430 1.00 . A A . 59 GLN H 1 1
1 949 1 1 59 GLN HA H -3.509 -1.727 10.964 1.00 . A A . 59 GLN HA 1 1
1 950 1 1 59 GLN HB2 H -5.084 -3.422 10.180 1.00 . A A . 59 GLN HB2 1 1
1 951 1 1 59 GLN HB3 H -3.806 -4.631 10.177 1.00 . A A . 59 GLN HB3 1 1
1 952 1 1 59 GLN HE21 H -6.960 -4.503 12.383 1.00 . A A . 59 GLN HE21 1 1
1 953 1 1 59 GLN HE22 H -7.471 -3.032 13.131 1.00 . A A . 59 GLN HE22 1 1
1 954 1 1 59 GLN HG2 H -4.872 -5.096 12.148 1.00 . A A . 59 GLN HG2 1 1
1 955 1 1 59 GLN HG3 H -3.589 -4.017 12.693 1.00 . A A . 59 GLN HG3 1 1
1 956 1 1 59 GLN N N -2.866 -2.364 9.109 1.00 . A A . 59 GLN N 1 1
1 957 1 1 59 GLN NE2 N -6.781 -3.609 12.745 1.00 . A A . 59 GLN NE2 1 1
1 958 1 1 59 GLN O O -1.628 -2.658 12.395 1.00 . A A . 59 GLN O 1 1
1 959 1 1 59 GLN OE1 O -5.215 -2.051 13.146 1.00 . A A . 59 GLN OE1 1 1
1 960 1 1 60 SER C C 1.223 -3.075 11.331 1.00 . A A . 60 SER C 1 1
1 961 1 1 60 SER CA C 0.264 -4.245 11.136 1.00 . A A . 60 SER CA 1 1
1 962 1 1 60 SER CB C 0.909 -5.305 10.241 1.00 . A A . 60 SER CB 1 1
1 963 1 1 60 SER H H -1.224 -4.058 9.642 1.00 . A A . 60 SER H 1 1
1 964 1 1 60 SER HA H 0.048 -4.683 12.099 1.00 . A A . 60 SER HA 1 1
1 965 1 1 60 SER HB2 H 0.355 -6.227 10.322 1.00 . A A . 60 SER HB2 1 1
1 966 1 1 60 SER HB3 H 0.893 -4.964 9.215 1.00 . A A . 60 SER HB3 1 1
1 967 1 1 60 SER HG H 2.381 -5.272 11.533 1.00 . A A . 60 SER HG 1 1
1 968 1 1 60 SER N N -0.996 -3.792 10.557 1.00 . A A . 60 SER N 1 1
1 969 1 1 60 SER O O 1.515 -2.679 12.460 1.00 . A A . 60 SER O 1 1
1 970 1 1 60 SER OG O 2.253 -5.544 10.621 1.00 . A A . 60 SER OG 1 1
1 971 1 1 61 TYR C C 2.300 -0.465 11.426 1.00 . A A . 61 TYR C 1 1
1 972 1 1 61 TYR CA C 2.640 -1.404 10.272 1.00 . A A . 61 TYR CA 1 1
1 973 1 1 61 TYR CB C 2.613 -0.636 8.950 1.00 . A A . 61 TYR CB 1 1
1 974 1 1 61 TYR CD1 C 4.845 0.533 9.116 1.00 . A A . 61 TYR CD1 1 1
1 975 1 1 61 TYR CD2 C 2.896 1.869 8.804 1.00 . A A . 61 TYR CD2 1 1
1 976 1 1 61 TYR CE1 C 5.629 1.671 9.124 1.00 . A A . 61 TYR CE1 1 1
1 977 1 1 61 TYR CE2 C 3.672 3.012 8.809 1.00 . A A . 61 TYR CE2 1 1
1 978 1 1 61 TYR CG C 3.467 0.612 8.957 1.00 . A A . 61 TYR CG 1 1
1 979 1 1 61 TYR CZ C 5.038 2.907 8.970 1.00 . A A . 61 TYR CZ 1 1
1 980 1 1 61 TYR H H 1.441 -2.887 9.353 1.00 . A A . 61 TYR H 1 1
1 981 1 1 61 TYR HA H 3.632 -1.801 10.426 1.00 . A A . 61 TYR HA 1 1
1 982 1 1 61 TYR HB2 H 2.972 -1.278 8.161 1.00 . A A . 61 TYR HB2 1 1
1 983 1 1 61 TYR HB3 H 1.596 -0.342 8.733 1.00 . A A . 61 TYR HB3 1 1
1 984 1 1 61 TYR HD1 H 5.305 -0.437 9.236 1.00 . A A . 61 TYR HD1 1 1
1 985 1 1 61 TYR HD2 H 1.825 1.947 8.678 1.00 . A A . 61 TYR HD2 1 1
1 986 1 1 61 TYR HE1 H 6.698 1.589 9.249 1.00 . A A . 61 TYR HE1 1 1
1 987 1 1 61 TYR HE2 H 3.210 3.980 8.689 1.00 . A A . 61 TYR HE2 1 1
1 988 1 1 61 TYR HH H 6.183 4.174 9.853 1.00 . A A . 61 TYR HH 1 1
1 989 1 1 61 TYR N N 1.711 -2.527 10.224 1.00 . A A . 61 TYR N 1 1
1 990 1 1 61 TYR O O 3.182 -0.027 12.164 1.00 . A A . 61 TYR O 1 1
1 991 1 1 61 TYR OH O 5.815 4.043 8.975 1.00 . A A . 61 TYR OH 1 1
1 992 1 1 62 TRP C C 0.896 0.149 14.009 1.00 . A A . 62 TRP C 1 1
1 993 1 1 62 TRP CA C 0.558 0.724 12.638 1.00 . A A . 62 TRP CA 1 1
1 994 1 1 62 TRP CB C -0.950 0.954 12.525 1.00 . A A . 62 TRP CB 1 1
1 995 1 1 62 TRP CD1 C -2.194 1.981 10.534 1.00 . A A . 62 TRP CD1 1 1
1 996 1 1 62 TRP CD2 C -0.805 3.393 11.580 1.00 . A A . 62 TRP CD2 1 1
1 997 1 1 62 TRP CE2 C -1.421 4.076 10.513 1.00 . A A . 62 TRP CE2 1 1
1 998 1 1 62 TRP CE3 C 0.109 4.081 12.381 1.00 . A A . 62 TRP CE3 1 1
1 999 1 1 62 TRP CG C -1.314 2.055 11.576 1.00 . A A . 62 TRP CG 1 1
1 1000 1 1 62 TRP CH2 C -0.251 6.061 11.030 1.00 . A A . 62 TRP CH2 1 1
1 1001 1 1 62 TRP CZ2 C -1.150 5.412 10.229 1.00 . A A . 62 TRP CZ2 1 1
1 1002 1 1 62 TRP CZ3 C 0.377 5.407 12.098 1.00 . A A . 62 TRP CZ3 1 1
1 1003 1 1 62 TRP H H 0.359 -0.543 10.954 1.00 . A A . 62 TRP H 1 1
1 1004 1 1 62 TRP HA H 1.067 1.670 12.522 1.00 . A A . 62 TRP HA 1 1
1 1005 1 1 62 TRP HB2 H -1.421 0.046 12.179 1.00 . A A . 62 TRP HB2 1 1
1 1006 1 1 62 TRP HB3 H -1.341 1.210 13.499 1.00 . A A . 62 TRP HB3 1 1
1 1007 1 1 62 TRP HD1 H -2.746 1.093 10.266 1.00 . A A . 62 TRP HD1 1 1
1 1008 1 1 62 TRP HE1 H -2.826 3.392 9.112 1.00 . A A . 62 TRP HE1 1 1
1 1009 1 1 62 TRP HE3 H 0.603 3.594 13.209 1.00 . A A . 62 TRP HE3 1 1
1 1010 1 1 62 TRP HH2 H -0.011 7.097 10.846 1.00 . A A . 62 TRP HH2 1 1
1 1011 1 1 62 TRP HZ2 H -1.627 5.930 9.410 1.00 . A A . 62 TRP HZ2 1 1
1 1012 1 1 62 TRP HZ3 H 1.081 5.955 12.707 1.00 . A A . 62 TRP HZ3 1 1
1 1013 1 1 62 TRP N N 1.016 -0.162 11.574 1.00 . A A . 62 TRP N 1 1
1 1014 1 1 62 TRP NE1 N -2.263 3.193 9.890 1.00 . A A . 62 TRP NE1 1 1
1 1015 1 1 62 TRP O O 1.711 0.707 14.743 1.00 . A A . 62 TRP O 1 1
1 1016 1 1 63 ASN C C 1.991 -1.690 15.943 1.00 . A A . 63 ASN C 1 1
1 1017 1 1 63 ASN CA C 0.499 -1.621 15.633 1.00 . A A . 63 ASN CA 1 1
1 1018 1 1 63 ASN CB C -0.099 -3.029 15.631 1.00 . A A . 63 ASN CB 1 1
1 1019 1 1 63 ASN CG C -1.569 -3.034 16.003 1.00 . A A . 63 ASN CG 1 1
1 1020 1 1 63 ASN H H -0.374 -1.368 13.721 1.00 . A A . 63 ASN H 1 1
1 1021 1 1 63 ASN HA H 0.012 -1.033 16.395 1.00 . A A . 63 ASN HA 1 1
1 1022 1 1 63 ASN HB2 H 0.005 -3.456 14.644 1.00 . A A . 63 ASN HB2 1 1
1 1023 1 1 63 ASN HB3 H 0.436 -3.642 16.342 1.00 . A A . 63 ASN HB3 1 1
1 1024 1 1 63 ASN HD21 H -2.064 -2.505 14.150 1.00 . A A . 63 ASN HD21 1 1
1 1025 1 1 63 ASN HD22 H -3.381 -2.714 15.249 1.00 . A A . 63 ASN HD22 1 1
1 1026 1 1 63 ASN N N 0.265 -0.970 14.348 1.00 . A A . 63 ASN N 1 1
1 1027 1 1 63 ASN ND2 N -2.424 -2.719 15.036 1.00 . A A . 63 ASN ND2 1 1
1 1028 1 1 63 ASN O O 2.423 -1.360 17.048 1.00 . A A . 63 ASN O 1 1
1 1029 1 1 63 ASN OD1 O -1.931 -3.317 17.145 1.00 . A A . 63 ASN OD1 1 1
1 1030 1 1 64 HIS C C 4.932 -1.025 14.526 1.00 . A A . 64 HIS C 1 1
1 1031 1 1 64 HIS CA C 4.220 -2.233 15.127 1.00 . A A . 64 HIS CA 1 1
1 1032 1 1 64 HIS CB C 4.733 -3.518 14.476 1.00 . A A . 64 HIS CB 1 1
1 1033 1 1 64 HIS CD2 C 3.644 -5.522 15.711 1.00 . A A . 64 HIS CD2 1 1
1 1034 1 1 64 HIS CE1 C 5.420 -6.246 16.774 1.00 . A A . 64 HIS CE1 1 1
1 1035 1 1 64 HIS CG C 4.676 -4.711 15.379 1.00 . A A . 64 HIS CG 1 1
1 1036 1 1 64 HIS H H 2.373 -2.370 14.102 1.00 . A A . 64 HIS H 1 1
1 1037 1 1 64 HIS HA H 4.430 -2.268 16.185 1.00 . A A . 64 HIS HA 1 1
1 1038 1 1 64 HIS HB2 H 4.134 -3.734 13.603 1.00 . A A . 64 HIS HB2 1 1
1 1039 1 1 64 HIS HB3 H 5.761 -3.376 14.175 1.00 . A A . 64 HIS HB3 1 1
1 1040 1 1 64 HIS HD1 H 6.677 -4.814 16.029 1.00 . A A . 64 HIS HD1 1 1
1 1041 1 1 64 HIS HD2 H 2.625 -5.441 15.358 1.00 . A A . 64 HIS HD2 1 1
1 1042 1 1 64 HIS HE1 H 6.071 -6.828 17.408 1.00 . A A . 64 HIS HE1 1 1
1 1043 1 1 64 HIS HE2 H 3.635 -7.239 16.920 1.00 . A A . 64 HIS HE2 1 1
1 1044 1 1 64 HIS N N 2.775 -2.121 14.960 1.00 . A A . 64 HIS N 1 1
1 1045 1 1 64 HIS ND1 N 5.774 -5.190 16.062 1.00 . A A . 64 HIS ND1 1 1
1 1046 1 1 64 HIS NE2 N 4.133 -6.468 16.579 1.00 . A A . 64 HIS NE2 1 1
1 1047 1 1 64 HIS O O 6.060 -0.706 14.902 1.00 . A A . 64 HIS O 1 1
2 1048 1 1 1 GLY C C -12.589 -10.859 -2.666 1.00 . A A . 1 GLY C 1 1
2 1049 1 1 1 GLY CA C -12.938 -12.143 -1.942 1.00 . A A . 1 GLY CA 1 1
2 1050 1 1 1 GLY H1 H -14.444 -11.575 -0.566 1.00 . A A . 1 GLY H1 1 1
2 1051 1 1 1 GLY HA2 H -12.221 -12.306 -1.152 1.00 . A A . 1 GLY HA2 1 1
2 1052 1 1 1 GLY HA3 H -12.880 -12.964 -2.642 1.00 . A A . 1 GLY HA3 1 1
2 1053 1 1 1 GLY N N -14.271 -12.112 -1.368 1.00 . A A . 1 GLY N 1 1
2 1054 1 1 1 GLY O O -13.200 -9.817 -2.428 1.00 . A A . 1 GLY O 1 1
2 1055 1 1 2 SER C C -11.091 -10.079 -5.801 1.00 . A A . 2 SER C 1 1
2 1056 1 1 2 SER CA C -11.166 -9.762 -4.310 1.00 . A A . 2 SER CA 1 1
2 1057 1 1 2 SER CB C -9.803 -9.282 -3.810 1.00 . A A . 2 SER CB 1 1
2 1058 1 1 2 SER H H -11.151 -11.790 -3.699 1.00 . A A . 2 SER H 1 1
2 1059 1 1 2 SER HA H -11.893 -8.979 -4.157 1.00 . A A . 2 SER HA 1 1
2 1060 1 1 2 SER HB2 H -9.514 -8.396 -4.355 1.00 . A A . 2 SER HB2 1 1
2 1061 1 1 2 SER HB3 H -9.870 -9.051 -2.756 1.00 . A A . 2 SER HB3 1 1
2 1062 1 1 2 SER HG H -8.310 -10.386 -3.185 1.00 . A A . 2 SER HG 1 1
2 1063 1 1 2 SER N N -11.601 -10.931 -3.553 1.00 . A A . 2 SER N 1 1
2 1064 1 1 2 SER O O -10.068 -10.551 -6.295 1.00 . A A . 2 SER O 1 1
2 1065 1 1 2 SER OG O -8.811 -10.277 -3.997 1.00 . A A . 2 SER OG 1 1
2 1066 1 1 3 SER C C -13.275 -9.173 -8.617 1.00 . A A . 3 SER C 1 1
2 1067 1 1 3 SER CA C -12.244 -10.074 -7.945 1.00 . A A . 3 SER CA 1 1
2 1068 1 1 3 SER CB C -12.585 -11.542 -8.205 1.00 . A A . 3 SER CB 1 1
2 1069 1 1 3 SER H H -12.967 -9.438 -6.059 1.00 . A A . 3 SER H 1 1
2 1070 1 1 3 SER HA H -11.271 -9.861 -8.362 1.00 . A A . 3 SER HA 1 1
2 1071 1 1 3 SER HB2 H -11.953 -12.170 -7.595 1.00 . A A . 3 SER HB2 1 1
2 1072 1 1 3 SER HB3 H -13.620 -11.719 -7.950 1.00 . A A . 3 SER HB3 1 1
2 1073 1 1 3 SER HG H -12.095 -12.791 -9.632 1.00 . A A . 3 SER HG 1 1
2 1074 1 1 3 SER N N -12.183 -9.814 -6.511 1.00 . A A . 3 SER N 1 1
2 1075 1 1 3 SER O O -14.118 -8.572 -7.952 1.00 . A A . 3 SER O 1 1
2 1076 1 1 3 SER OG O -12.386 -11.879 -9.567 1.00 . A A . 3 SER OG 1 1
2 1077 1 1 4 GLY C C -13.453 -7.441 -11.763 1.00 . A A . 4 GLY C 1 1
2 1078 1 1 4 GLY CA C -14.135 -8.257 -10.683 1.00 . A A . 4 GLY CA 1 1
2 1079 1 1 4 GLY H H -12.510 -9.588 -10.419 1.00 . A A . 4 GLY H 1 1
2 1080 1 1 4 GLY HA2 H -14.878 -8.892 -11.141 1.00 . A A . 4 GLY HA2 1 1
2 1081 1 1 4 GLY HA3 H -14.625 -7.584 -9.995 1.00 . A A . 4 GLY HA3 1 1
2 1082 1 1 4 GLY N N -13.202 -9.086 -9.942 1.00 . A A . 4 GLY N 1 1
2 1083 1 1 4 GLY O O -12.414 -6.826 -11.523 1.00 . A A . 4 GLY O 1 1
2 1084 1 1 5 SER C C -12.963 -5.330 -13.627 1.00 . A A . 5 SER C 1 1
2 1085 1 1 5 SER CA C -13.477 -6.693 -14.079 1.00 . A A . 5 SER CA 1 1
2 1086 1 1 5 SER CB C -14.528 -6.516 -15.177 1.00 . A A . 5 SER CB 1 1
2 1087 1 1 5 SER H H -14.865 -7.945 -13.086 1.00 . A A . 5 SER H 1 1
2 1088 1 1 5 SER HA H -12.649 -7.264 -14.474 1.00 . A A . 5 SER HA 1 1
2 1089 1 1 5 SER HB2 H -14.766 -7.479 -15.603 1.00 . A A . 5 SER HB2 1 1
2 1090 1 1 5 SER HB3 H -15.419 -6.080 -14.750 1.00 . A A . 5 SER HB3 1 1
2 1091 1 1 5 SER HG H -13.093 -5.703 -16.234 1.00 . A A . 5 SER HG 1 1
2 1092 1 1 5 SER N N -14.038 -7.435 -12.957 1.00 . A A . 5 SER N 1 1
2 1093 1 1 5 SER O O -11.833 -4.948 -13.931 1.00 . A A . 5 SER O 1 1
2 1094 1 1 5 SER OG O -14.051 -5.667 -16.207 1.00 . A A . 5 SER OG 1 1
2 1095 1 1 6 SER C C -12.828 -3.367 -11.009 1.00 . A A . 6 SER C 1 1
2 1096 1 1 6 SER CA C -13.435 -3.277 -12.406 1.00 . A A . 6 SER CA 1 1
2 1097 1 1 6 SER CB C -14.660 -2.361 -12.385 1.00 . A A . 6 SER CB 1 1
2 1098 1 1 6 SER H H -14.689 -4.960 -12.689 1.00 . A A . 6 SER H 1 1
2 1099 1 1 6 SER HA H -12.699 -2.865 -13.080 1.00 . A A . 6 SER HA 1 1
2 1100 1 1 6 SER HB2 H -15.537 -2.942 -12.146 1.00 . A A . 6 SER HB2 1 1
2 1101 1 1 6 SER HB3 H -14.520 -1.595 -11.635 1.00 . A A . 6 SER HB3 1 1
2 1102 1 1 6 SER HG H -14.014 -1.690 -14.108 1.00 . A A . 6 SER HG 1 1
2 1103 1 1 6 SER N N -13.802 -4.600 -12.898 1.00 . A A . 6 SER N 1 1
2 1104 1 1 6 SER O O -13.534 -3.273 -10.006 1.00 . A A . 6 SER O 1 1
2 1105 1 1 6 SER OG O -14.852 -1.738 -13.643 1.00 . A A . 6 SER OG 1 1
2 1106 1 1 7 GLY C C -9.332 -3.815 -9.829 1.00 . A A . 7 GLY C 1 1
2 1107 1 1 7 GLY CA C -10.831 -3.648 -9.675 1.00 . A A . 7 GLY CA 1 1
2 1108 1 1 7 GLY H H -11.000 -3.616 -11.786 1.00 . A A . 7 GLY H 1 1
2 1109 1 1 7 GLY HA2 H -11.026 -2.752 -9.105 1.00 . A A . 7 GLY HA2 1 1
2 1110 1 1 7 GLY HA3 H -11.223 -4.498 -9.136 1.00 . A A . 7 GLY HA3 1 1
2 1111 1 1 7 GLY N N -11.512 -3.548 -10.953 1.00 . A A . 7 GLY N 1 1
2 1112 1 1 7 GLY O O -8.834 -4.033 -10.933 1.00 . A A . 7 GLY O 1 1
2 1113 1 1 8 LYS C C -6.754 -5.279 -9.094 1.00 . A A . 8 LYS C 1 1
2 1114 1 1 8 LYS CA C -7.159 -3.853 -8.733 1.00 . A A . 8 LYS CA 1 1
2 1115 1 1 8 LYS CB C -6.575 -3.476 -7.369 1.00 . A A . 8 LYS CB 1 1
2 1116 1 1 8 LYS CD C -5.453 -1.313 -7.980 1.00 . A A . 8 LYS CD 1 1
2 1117 1 1 8 LYS CE C -5.538 0.203 -7.898 1.00 . A A . 8 LYS CE 1 1
2 1118 1 1 8 LYS CG C -6.519 -1.978 -7.125 1.00 . A A . 8 LYS CG 1 1
2 1119 1 1 8 LYS H H -9.065 -3.538 -7.867 1.00 . A A . 8 LYS H 1 1
2 1120 1 1 8 LYS HA H -6.768 -3.180 -9.481 1.00 . A A . 8 LYS HA 1 1
2 1121 1 1 8 LYS HB2 H -7.182 -3.923 -6.595 1.00 . A A . 8 LYS HB2 1 1
2 1122 1 1 8 LYS HB3 H -5.571 -3.868 -7.300 1.00 . A A . 8 LYS HB3 1 1
2 1123 1 1 8 LYS HD2 H -4.479 -1.626 -7.634 1.00 . A A . 8 LYS HD2 1 1
2 1124 1 1 8 LYS HD3 H -5.587 -1.618 -9.008 1.00 . A A . 8 LYS HD3 1 1
2 1125 1 1 8 LYS HE2 H -6.574 0.488 -7.792 1.00 . A A . 8 LYS HE2 1 1
2 1126 1 1 8 LYS HE3 H -4.984 0.536 -7.033 1.00 . A A . 8 LYS HE3 1 1
2 1127 1 1 8 LYS HG2 H -7.479 -1.546 -7.367 1.00 . A A . 8 LYS HG2 1 1
2 1128 1 1 8 LYS HG3 H -6.295 -1.800 -6.083 1.00 . A A . 8 LYS HG3 1 1
2 1129 1 1 8 LYS HZ1 H -5.638 1.579 -9.467 1.00 . A A . 8 LYS HZ1 1 1
2 1130 1 1 8 LYS HZ2 H -4.823 0.149 -9.860 1.00 . A A . 8 LYS HZ2 1 1
2 1131 1 1 8 LYS HZ3 H -4.071 1.312 -8.888 1.00 . A A . 8 LYS HZ3 1 1
2 1132 1 1 8 LYS N N -8.610 -3.712 -8.718 1.00 . A A . 8 LYS N 1 1
2 1133 1 1 8 LYS NZ N -4.978 0.857 -9.114 1.00 . A A . 8 LYS NZ 1 1
2 1134 1 1 8 LYS O O -7.485 -6.238 -8.846 1.00 . A A . 8 LYS O 1 1
2 1135 1 1 9 PRO C C -4.649 -7.595 -8.901 1.00 . A A . 9 PRO C 1 1
2 1136 1 1 9 PRO CA C -5.033 -6.729 -10.096 1.00 . A A . 9 PRO CA 1 1
2 1137 1 1 9 PRO CB C -3.792 -6.369 -10.917 1.00 . A A . 9 PRO CB 1 1
2 1138 1 1 9 PRO CD C -4.639 -4.323 -10.016 1.00 . A A . 9 PRO CD 1 1
2 1139 1 1 9 PRO CG C -3.372 -5.035 -10.404 1.00 . A A . 9 PRO CG 1 1
2 1140 1 1 9 PRO HA H -5.734 -7.266 -10.718 1.00 . A A . 9 PRO HA 1 1
2 1141 1 1 9 PRO HB2 H -3.024 -7.114 -10.758 1.00 . A A . 9 PRO HB2 1 1
2 1142 1 1 9 PRO HB3 H -4.048 -6.327 -11.964 1.00 . A A . 9 PRO HB3 1 1
2 1143 1 1 9 PRO HD2 H -4.469 -3.694 -9.155 1.00 . A A . 9 PRO HD2 1 1
2 1144 1 1 9 PRO HD3 H -5.012 -3.740 -10.844 1.00 . A A . 9 PRO HD3 1 1
2 1145 1 1 9 PRO HG2 H -2.732 -5.157 -9.543 1.00 . A A . 9 PRO HG2 1 1
2 1146 1 1 9 PRO HG3 H -2.858 -4.489 -11.181 1.00 . A A . 9 PRO HG3 1 1
2 1147 1 1 9 PRO N N -5.562 -5.423 -9.691 1.00 . A A . 9 PRO N 1 1
2 1148 1 1 9 PRO O O -4.461 -7.092 -7.794 1.00 . A A . 9 PRO O 1 1
2 1149 1 1 10 GLU C C -2.661 -10.041 -8.024 1.00 . A A . 10 GLU C 1 1
2 1150 1 1 10 GLU CA C -4.173 -9.834 -8.075 1.00 . A A . 10 GLU CA 1 1
2 1151 1 1 10 GLU CB C -4.875 -11.177 -8.289 1.00 . A A . 10 GLU CB 1 1
2 1152 1 1 10 GLU CD C -5.318 -13.112 -9.851 1.00 . A A . 10 GLU CD 1 1
2 1153 1 1 10 GLU CG C -4.729 -11.722 -9.699 1.00 . A A . 10 GLU CG 1 1
2 1154 1 1 10 GLU H H -4.696 -9.240 -10.038 1.00 . A A . 10 GLU H 1 1
2 1155 1 1 10 GLU HA H -4.498 -9.414 -7.136 1.00 . A A . 10 GLU HA 1 1
2 1156 1 1 10 GLU HB2 H -4.461 -11.899 -7.601 1.00 . A A . 10 GLU HB2 1 1
2 1157 1 1 10 GLU HB3 H -5.927 -11.056 -8.079 1.00 . A A . 10 GLU HB3 1 1
2 1158 1 1 10 GLU HG2 H -5.235 -11.057 -10.383 1.00 . A A . 10 GLU HG2 1 1
2 1159 1 1 10 GLU HG3 H -3.679 -11.763 -9.949 1.00 . A A . 10 GLU HG3 1 1
2 1160 1 1 10 GLU N N -4.534 -8.899 -9.134 1.00 . A A . 10 GLU N 1 1
2 1161 1 1 10 GLU O O -2.062 -10.052 -6.949 1.00 . A A . 10 GLU O 1 1
2 1162 1 1 10 GLU OE1 O -6.548 -13.256 -9.692 1.00 . A A . 10 GLU OE1 1 1
2 1163 1 1 10 GLU OE2 O -4.547 -14.055 -10.129 1.00 . A A . 10 GLU OE2 1 1
2 1164 1 1 11 TRP C C 0.139 -9.369 -8.460 1.00 . A A . 11 TRP C 1 1
2 1165 1 1 11 TRP CA C -0.612 -10.410 -9.282 1.00 . A A . 11 TRP CA 1 1
2 1166 1 1 11 TRP CB C -0.157 -10.351 -10.741 1.00 . A A . 11 TRP CB 1 1
2 1167 1 1 11 TRP CD1 C -1.771 -8.840 -12.036 1.00 . A A . 11 TRP CD1 1 1
2 1168 1 1 11 TRP CD2 C 0.225 -7.912 -11.619 1.00 . A A . 11 TRP CD2 1 1
2 1169 1 1 11 TRP CE2 C -0.562 -6.985 -12.331 1.00 . A A . 11 TRP CE2 1 1
2 1170 1 1 11 TRP CE3 C 1.521 -7.548 -11.245 1.00 . A A . 11 TRP CE3 1 1
2 1171 1 1 11 TRP CG C -0.568 -9.091 -11.441 1.00 . A A . 11 TRP CG 1 1
2 1172 1 1 11 TRP CH2 C 1.181 -5.391 -12.297 1.00 . A A . 11 TRP CH2 1 1
2 1173 1 1 11 TRP CZ2 C -0.092 -5.721 -12.676 1.00 . A A . 11 TRP CZ2 1 1
2 1174 1 1 11 TRP CZ3 C 1.986 -6.293 -11.589 1.00 . A A . 11 TRP CZ3 1 1
2 1175 1 1 11 TRP H H -2.585 -10.185 -10.016 1.00 . A A . 11 TRP H 1 1
2 1176 1 1 11 TRP HA H -0.394 -11.391 -8.886 1.00 . A A . 11 TRP HA 1 1
2 1177 1 1 11 TRP HB2 H 0.920 -10.417 -10.779 1.00 . A A . 11 TRP HB2 1 1
2 1178 1 1 11 TRP HB3 H -0.583 -11.186 -11.278 1.00 . A A . 11 TRP HB3 1 1
2 1179 1 1 11 TRP HD1 H -2.590 -9.542 -12.073 1.00 . A A . 11 TRP HD1 1 1
2 1180 1 1 11 TRP HE1 H -2.524 -7.163 -13.053 1.00 . A A . 11 TRP HE1 1 1
2 1181 1 1 11 TRP HE3 H 2.156 -8.229 -10.699 1.00 . A A . 11 TRP HE3 1 1
2 1182 1 1 11 TRP HH2 H 1.585 -4.422 -12.544 1.00 . A A . 11 TRP HH2 1 1
2 1183 1 1 11 TRP HZ2 H -0.701 -5.014 -13.221 1.00 . A A . 11 TRP HZ2 1 1
2 1184 1 1 11 TRP HZ3 H 2.985 -5.994 -11.309 1.00 . A A . 11 TRP HZ3 1 1
2 1185 1 1 11 TRP N N -2.053 -10.204 -9.193 1.00 . A A . 11 TRP N 1 1
2 1186 1 1 11 TRP NE1 N -1.774 -7.575 -12.574 1.00 . A A . 11 TRP NE1 1 1
2 1187 1 1 11 TRP O O 1.225 -9.637 -7.946 1.00 . A A . 11 TRP O 1 1
2 1188 1 1 12 MET C C 0.227 -7.449 -6.091 1.00 . A A . 12 MET C 1 1
2 1189 1 1 12 MET CA C 0.169 -7.102 -7.576 1.00 . A A . 12 MET CA 1 1
2 1190 1 1 12 MET CB C -0.609 -5.800 -7.777 1.00 . A A . 12 MET CB 1 1
2 1191 1 1 12 MET CE C 1.267 -2.574 -9.102 1.00 . A A . 12 MET CE 1 1
2 1192 1 1 12 MET CG C -0.114 -4.973 -8.952 1.00 . A A . 12 MET CG 1 1
2 1193 1 1 12 MET H H -1.312 -8.029 -8.770 1.00 . A A . 12 MET H 1 1
2 1194 1 1 12 MET HA H 1.176 -6.970 -7.942 1.00 . A A . 12 MET HA 1 1
2 1195 1 1 12 MET HB2 H -1.649 -6.038 -7.945 1.00 . A A . 12 MET HB2 1 1
2 1196 1 1 12 MET HB3 H -0.524 -5.201 -6.883 1.00 . A A . 12 MET HB3 1 1
2 1197 1 1 12 MET HE1 H 0.367 -2.485 -9.693 1.00 . A A . 12 MET HE1 1 1
2 1198 1 1 12 MET HE2 H 1.164 -1.993 -8.198 1.00 . A A . 12 MET HE2 1 1
2 1199 1 1 12 MET HE3 H 2.109 -2.209 -9.672 1.00 . A A . 12 MET HE3 1 1
2 1200 1 1 12 MET HG2 H -0.088 -5.599 -9.832 1.00 . A A . 12 MET HG2 1 1
2 1201 1 1 12 MET HG3 H -0.802 -4.156 -9.115 1.00 . A A . 12 MET HG3 1 1
2 1202 1 1 12 MET N N -0.446 -8.183 -8.338 1.00 . A A . 12 MET N 1 1
2 1203 1 1 12 MET O O -0.781 -7.823 -5.492 1.00 . A A . 12 MET O 1 1
2 1204 1 1 12 MET SD S 1.534 -4.294 -8.679 1.00 . A A . 12 MET SD 1 1
2 1205 1 1 13 MET C C 2.146 -6.407 -3.345 1.00 . A A . 13 MET C 1 1
2 1206 1 1 13 MET CA C 1.600 -7.621 -4.089 1.00 . A A . 13 MET CA 1 1
2 1207 1 1 13 MET CB C 2.549 -8.808 -3.919 1.00 . A A . 13 MET CB 1 1
2 1208 1 1 13 MET CE C 4.714 -9.621 -6.218 1.00 . A A . 13 MET CE 1 1
2 1209 1 1 13 MET CG C 2.294 -9.936 -4.905 1.00 . A A . 13 MET CG 1 1
2 1210 1 1 13 MET H H 2.179 -7.018 -6.034 1.00 . A A . 13 MET H 1 1
2 1211 1 1 13 MET HA H 0.637 -7.879 -3.675 1.00 . A A . 13 MET HA 1 1
2 1212 1 1 13 MET HB2 H 3.564 -8.464 -4.053 1.00 . A A . 13 MET HB2 1 1
2 1213 1 1 13 MET HB3 H 2.439 -9.201 -2.919 1.00 . A A . 13 MET HB3 1 1
2 1214 1 1 13 MET HE1 H 5.771 -9.832 -6.140 1.00 . A A . 13 MET HE1 1 1
2 1215 1 1 13 MET HE2 H 4.419 -9.642 -7.256 1.00 . A A . 13 MET HE2 1 1
2 1216 1 1 13 MET HE3 H 4.510 -8.644 -5.805 1.00 . A A . 13 MET HE3 1 1
2 1217 1 1 13 MET HG2 H 1.575 -10.618 -4.474 1.00 . A A . 13 MET HG2 1 1
2 1218 1 1 13 MET HG3 H 1.889 -9.517 -5.814 1.00 . A A . 13 MET HG3 1 1
2 1219 1 1 13 MET N N 1.412 -7.321 -5.504 1.00 . A A . 13 MET N 1 1
2 1220 1 1 13 MET O O 2.600 -5.442 -3.961 1.00 . A A . 13 MET O 1 1
2 1221 1 1 13 MET SD S 3.791 -10.857 -5.309 1.00 . A A . 13 MET SD 1 1
2 1222 1 1 14 ILE C C 3.739 -5.825 -0.297 1.00 . A A . 14 ILE C 1 1
2 1223 1 1 14 ILE CA C 2.591 -5.366 -1.191 1.00 . A A . 14 ILE CA 1 1
2 1224 1 1 14 ILE CB C 1.472 -4.780 -0.310 1.00 . A A . 14 ILE CB 1 1
2 1225 1 1 14 ILE CD1 C -0.685 -3.437 -0.444 1.00 . A A . 14 ILE CD1 1 1
2 1226 1 1 14 ILE CG1 C 0.298 -4.322 -1.177 1.00 . A A . 14 ILE CG1 1 1
2 1227 1 1 14 ILE CG2 C 2.005 -3.624 0.523 1.00 . A A . 14 ILE CG2 1 1
2 1228 1 1 14 ILE H H 1.727 -7.257 -1.585 1.00 . A A . 14 ILE H 1 1
2 1229 1 1 14 ILE HA H 2.950 -4.588 -1.848 1.00 . A A . 14 ILE HA 1 1
2 1230 1 1 14 ILE HB H 1.133 -5.552 0.364 1.00 . A A . 14 ILE HB 1 1
2 1231 1 1 14 ILE HD11 H -1.236 -4.027 0.274 1.00 . A A . 14 ILE HD11 1 1
2 1232 1 1 14 ILE HD12 H -0.150 -2.653 0.072 1.00 . A A . 14 ILE HD12 1 1
2 1233 1 1 14 ILE HD13 H -1.373 -2.998 -1.151 1.00 . A A . 14 ILE HD13 1 1
2 1234 1 1 14 ILE HG12 H 0.676 -3.768 -2.022 1.00 . A A . 14 ILE HG12 1 1
2 1235 1 1 14 ILE HG13 H -0.238 -5.191 -1.532 1.00 . A A . 14 ILE HG13 1 1
2 1236 1 1 14 ILE HG21 H 1.871 -2.699 -0.018 1.00 . A A . 14 ILE HG21 1 1
2 1237 1 1 14 ILE HG22 H 1.464 -3.575 1.457 1.00 . A A . 14 ILE HG22 1 1
2 1238 1 1 14 ILE HG23 H 3.055 -3.777 0.722 1.00 . A A . 14 ILE HG23 1 1
2 1239 1 1 14 ILE N N 2.100 -6.461 -2.018 1.00 . A A . 14 ILE N 1 1
2 1240 1 1 14 ILE O O 3.518 -6.414 0.762 1.00 . A A . 14 ILE O 1 1
2 1241 1 1 15 HIS C C 6.010 -5.518 1.494 1.00 . A A . 15 HIS C 1 1
2 1242 1 1 15 HIS CA C 6.149 -5.930 0.032 1.00 . A A . 15 HIS CA 1 1
2 1243 1 1 15 HIS CB C 7.399 -5.292 -0.574 1.00 . A A . 15 HIS CB 1 1
2 1244 1 1 15 HIS CD2 C 9.007 -6.302 1.192 1.00 . A A . 15 HIS CD2 1 1
2 1245 1 1 15 HIS CE1 C 10.771 -6.551 -0.086 1.00 . A A . 15 HIS CE1 1 1
2 1246 1 1 15 HIS CG C 8.679 -5.862 -0.045 1.00 . A A . 15 HIS CG 1 1
2 1247 1 1 15 HIS H H 5.076 -5.077 -1.582 1.00 . A A . 15 HIS H 1 1
2 1248 1 1 15 HIS HA H 6.243 -7.005 -0.018 1.00 . A A . 15 HIS HA 1 1
2 1249 1 1 15 HIS HB2 H 7.388 -5.439 -1.644 1.00 . A A . 15 HIS HB2 1 1
2 1250 1 1 15 HIS HB3 H 7.394 -4.233 -0.361 1.00 . A A . 15 HIS HB3 1 1
2 1251 1 1 15 HIS HD1 H 9.885 -5.804 -1.771 1.00 . A A . 15 HIS HD1 1 1
2 1252 1 1 15 HIS HD2 H 8.363 -6.318 2.060 1.00 . A A . 15 HIS HD2 1 1
2 1253 1 1 15 HIS HE1 H 11.766 -6.793 -0.428 1.00 . A A . 15 HIS HE1 1 1
2 1254 1 1 15 HIS HE2 H 10.796 -7.175 1.865 1.00 . A A . 15 HIS HE2 1 1
2 1255 1 1 15 HIS N N 4.965 -5.549 -0.730 1.00 . A A . 15 HIS N 1 1
2 1256 1 1 15 HIS ND1 N 9.805 -6.031 -0.822 1.00 . A A . 15 HIS ND1 1 1
2 1257 1 1 15 HIS NE2 N 10.313 -6.726 1.141 1.00 . A A . 15 HIS NE2 1 1
2 1258 1 1 15 HIS O O 5.949 -6.365 2.385 1.00 . A A . 15 HIS O 1 1
2 1259 1 1 16 ARG C C 5.579 -2.181 3.065 1.00 . A A . 16 ARG C 1 1
2 1260 1 1 16 ARG CA C 5.831 -3.686 3.087 1.00 . A A . 16 ARG CA 1 1
2 1261 1 1 16 ARG CB C 7.091 -3.992 3.898 1.00 . A A . 16 ARG CB 1 1
2 1262 1 1 16 ARG CD C 9.462 -3.318 4.388 1.00 . A A . 16 ARG CD 1 1
2 1263 1 1 16 ARG CG C 8.340 -3.312 3.361 1.00 . A A . 16 ARG CG 1 1
2 1264 1 1 16 ARG CZ C 11.916 -3.464 4.364 1.00 . A A . 16 ARG CZ 1 1
2 1265 1 1 16 ARG H H 6.013 -3.585 0.981 1.00 . A A . 16 ARG H 1 1
2 1266 1 1 16 ARG HA H 4.987 -4.174 3.552 1.00 . A A . 16 ARG HA 1 1
2 1267 1 1 16 ARG HB2 H 6.939 -3.664 4.916 1.00 . A A . 16 ARG HB2 1 1
2 1268 1 1 16 ARG HB3 H 7.258 -5.059 3.894 1.00 . A A . 16 ARG HB3 1 1
2 1269 1 1 16 ARG HD2 H 9.297 -2.511 5.086 1.00 . A A . 16 ARG HD2 1 1
2 1270 1 1 16 ARG HD3 H 9.445 -4.260 4.915 1.00 . A A . 16 ARG HD3 1 1
2 1271 1 1 16 ARG HE H 10.801 -2.773 2.862 1.00 . A A . 16 ARG HE 1 1
2 1272 1 1 16 ARG HG2 H 8.673 -3.838 2.478 1.00 . A A . 16 ARG HG2 1 1
2 1273 1 1 16 ARG HG3 H 8.102 -2.291 3.107 1.00 . A A . 16 ARG HG3 1 1
2 1274 1 1 16 ARG HH11 H 11.042 -4.112 6.066 1.00 . A A . 16 ARG HH11 1 1
2 1275 1 1 16 ARG HH12 H 12.772 -4.210 6.036 1.00 . A A . 16 ARG HH12 1 1
2 1276 1 1 16 ARG HH21 H 13.078 -2.898 2.810 1.00 . A A . 16 ARG HH21 1 1
2 1277 1 1 16 ARG HH22 H 13.929 -3.518 4.183 1.00 . A A . 16 ARG HH22 1 1
2 1278 1 1 16 ARG N N 5.960 -4.211 1.733 1.00 . A A . 16 ARG N 1 1
2 1279 1 1 16 ARG NE N 10.773 -3.145 3.767 1.00 . A A . 16 ARG NE 1 1
2 1280 1 1 16 ARG NH1 N 11.910 -3.970 5.589 1.00 . A A . 16 ARG NH1 1 1
2 1281 1 1 16 ARG NH2 N 13.069 -3.278 3.734 1.00 . A A . 16 ARG NH2 1 1
2 1282 1 1 16 ARG O O 6.085 -1.471 2.196 1.00 . A A . 16 ARG O 1 1
2 1283 1 1 17 ILE C C 5.724 0.540 4.421 1.00 . A A . 17 ILE C 1 1
2 1284 1 1 17 ILE CA C 4.478 -0.284 4.117 1.00 . A A . 17 ILE CA 1 1
2 1285 1 1 17 ILE CB C 3.419 -0.012 5.202 1.00 . A A . 17 ILE CB 1 1
2 1286 1 1 17 ILE CD1 C 1.042 -0.617 5.884 1.00 . A A . 17 ILE CD1 1 1
2 1287 1 1 17 ILE CG1 C 2.057 -0.555 4.763 1.00 . A A . 17 ILE CG1 1 1
2 1288 1 1 17 ILE CG2 C 3.332 1.478 5.495 1.00 . A A . 17 ILE CG2 1 1
2 1289 1 1 17 ILE H H 4.422 -2.321 4.689 1.00 . A A . 17 ILE H 1 1
2 1290 1 1 17 ILE HA H 4.076 0.029 3.164 1.00 . A A . 17 ILE HA 1 1
2 1291 1 1 17 ILE HB H 3.725 -0.516 6.106 1.00 . A A . 17 ILE HB 1 1
2 1292 1 1 17 ILE HD11 H 0.657 0.375 6.075 1.00 . A A . 17 ILE HD11 1 1
2 1293 1 1 17 ILE HD12 H 0.230 -1.269 5.598 1.00 . A A . 17 ILE HD12 1 1
2 1294 1 1 17 ILE HD13 H 1.514 -0.997 6.777 1.00 . A A . 17 ILE HD13 1 1
2 1295 1 1 17 ILE HG12 H 1.656 0.079 3.988 1.00 . A A . 17 ILE HG12 1 1
2 1296 1 1 17 ILE HG13 H 2.185 -1.555 4.375 1.00 . A A . 17 ILE HG13 1 1
2 1297 1 1 17 ILE HG21 H 2.432 1.682 6.056 1.00 . A A . 17 ILE HG21 1 1
2 1298 1 1 17 ILE HG22 H 4.192 1.781 6.074 1.00 . A A . 17 ILE HG22 1 1
2 1299 1 1 17 ILE HG23 H 3.310 2.028 4.567 1.00 . A A . 17 ILE HG23 1 1
2 1300 1 1 17 ILE N N 4.795 -1.704 4.026 1.00 . A A . 17 ILE N 1 1
2 1301 1 1 17 ILE O O 6.098 0.715 5.581 1.00 . A A . 17 ILE O 1 1
2 1302 1 1 18 LEU C C 7.334 2.997 4.508 1.00 . A A . 18 LEU C 1 1
2 1303 1 1 18 LEU CA C 7.568 1.854 3.526 1.00 . A A . 18 LEU CA 1 1
2 1304 1 1 18 LEU CB C 8.008 2.412 2.171 1.00 . A A . 18 LEU CB 1 1
2 1305 1 1 18 LEU CD1 C 8.445 2.110 -0.278 1.00 . A A . 18 LEU CD1 1 1
2 1306 1 1 18 LEU CD2 C 8.897 0.232 1.310 1.00 . A A . 18 LEU CD2 1 1
2 1307 1 1 18 LEU CG C 8.002 1.424 1.004 1.00 . A A . 18 LEU CG 1 1
2 1308 1 1 18 LEU H H 6.017 0.872 2.472 1.00 . A A . 18 LEU H 1 1
2 1309 1 1 18 LEU HA H 8.347 1.215 3.914 1.00 . A A . 18 LEU HA 1 1
2 1310 1 1 18 LEU HB2 H 7.346 3.226 1.919 1.00 . A A . 18 LEU HB2 1 1
2 1311 1 1 18 LEU HB3 H 9.014 2.789 2.282 1.00 . A A . 18 LEU HB3 1 1
2 1312 1 1 18 LEU HD11 H 9.268 1.564 -0.713 1.00 . A A . 18 LEU HD11 1 1
2 1313 1 1 18 LEU HD12 H 8.760 3.119 -0.056 1.00 . A A . 18 LEU HD12 1 1
2 1314 1 1 18 LEU HD13 H 7.620 2.136 -0.976 1.00 . A A . 18 LEU HD13 1 1
2 1315 1 1 18 LEU HD21 H 8.392 -0.679 1.027 1.00 . A A . 18 LEU HD21 1 1
2 1316 1 1 18 LEU HD22 H 9.116 0.209 2.367 1.00 . A A . 18 LEU HD22 1 1
2 1317 1 1 18 LEU HD23 H 9.819 0.322 0.753 1.00 . A A . 18 LEU HD23 1 1
2 1318 1 1 18 LEU HG H 6.995 1.058 0.856 1.00 . A A . 18 LEU HG 1 1
2 1319 1 1 18 LEU N N 6.363 1.045 3.372 1.00 . A A . 18 LEU N 1 1
2 1320 1 1 18 LEU O O 8.109 3.192 5.444 1.00 . A A . 18 LEU O 1 1
2 1321 1 1 19 ASN C C 4.471 5.296 4.958 1.00 . A A . 19 ASN C 1 1
2 1322 1 1 19 ASN CA C 5.923 4.871 5.157 1.00 . A A . 19 ASN CA 1 1
2 1323 1 1 19 ASN CB C 6.855 6.053 4.881 1.00 . A A . 19 ASN CB 1 1
2 1324 1 1 19 ASN CG C 7.076 6.914 6.110 1.00 . A A . 19 ASN CG 1 1
2 1325 1 1 19 ASN H H 5.679 3.542 3.527 1.00 . A A . 19 ASN H 1 1
2 1326 1 1 19 ASN HA H 6.055 4.551 6.180 1.00 . A A . 19 ASN HA 1 1
2 1327 1 1 19 ASN HB2 H 7.813 5.678 4.551 1.00 . A A . 19 ASN HB2 1 1
2 1328 1 1 19 ASN HB3 H 6.426 6.668 4.105 1.00 . A A . 19 ASN HB3 1 1
2 1329 1 1 19 ASN HD21 H 8.818 6.019 6.454 1.00 . A A . 19 ASN HD21 1 1
2 1330 1 1 19 ASN HD22 H 8.370 7.249 7.581 1.00 . A A . 19 ASN HD22 1 1
2 1331 1 1 19 ASN N N 6.260 3.748 4.290 1.00 . A A . 19 ASN N 1 1
2 1332 1 1 19 ASN ND2 N 8.202 6.707 6.783 1.00 . A A . 19 ASN ND2 1 1
2 1333 1 1 19 ASN O O 3.735 4.685 4.182 1.00 . A A . 19 ASN O 1 1
2 1334 1 1 19 ASN OD1 O 6.244 7.755 6.449 1.00 . A A . 19 ASN OD1 1 1
2 1335 1 1 20 HIS C C 2.692 8.381 5.535 1.00 . A A . 20 HIS C 1 1
2 1336 1 1 20 HIS CA C 2.703 6.856 5.563 1.00 . A A . 20 HIS CA 1 1
2 1337 1 1 20 HIS CB C 1.860 6.350 6.734 1.00 . A A . 20 HIS CB 1 1
2 1338 1 1 20 HIS CD2 C 1.443 8.171 8.534 1.00 . A A . 20 HIS CD2 1 1
2 1339 1 1 20 HIS CE1 C 3.047 7.621 9.923 1.00 . A A . 20 HIS CE1 1 1
2 1340 1 1 20 HIS CG C 2.090 7.105 8.007 1.00 . A A . 20 HIS CG 1 1
2 1341 1 1 20 HIS H H 4.699 6.792 6.264 1.00 . A A . 20 HIS H 1 1
2 1342 1 1 20 HIS HA H 2.279 6.488 4.641 1.00 . A A . 20 HIS HA 1 1
2 1343 1 1 20 HIS HB2 H 0.814 6.439 6.481 1.00 . A A . 20 HIS HB2 1 1
2 1344 1 1 20 HIS HB3 H 2.095 5.311 6.916 1.00 . A A . 20 HIS HB3 1 1
2 1345 1 1 20 HIS HD1 H 3.734 6.054 8.803 1.00 . A A . 20 HIS HD1 1 1
2 1346 1 1 20 HIS HD2 H 0.600 8.689 8.099 1.00 . A A . 20 HIS HD2 1 1
2 1347 1 1 20 HIS HE1 H 3.709 7.612 10.777 1.00 . A A . 20 HIS HE1 1 1
2 1348 1 1 20 HIS HE2 H 1.752 9.143 10.370 1.00 . A A . 20 HIS HE2 1 1
2 1349 1 1 20 HIS N N 4.066 6.348 5.663 1.00 . A A . 20 HIS N 1 1
2 1350 1 1 20 HIS ND1 N 3.090 6.785 8.902 1.00 . A A . 20 HIS ND1 1 1
2 1351 1 1 20 HIS NE2 N 2.057 8.473 9.724 1.00 . A A . 20 HIS NE2 1 1
2 1352 1 1 20 HIS O O 3.529 9.029 6.164 1.00 . A A . 20 HIS O 1 1
2 1353 1 1 21 SER C C 0.179 10.807 4.423 1.00 . A A . 21 SER C 1 1
2 1354 1 1 21 SER CA C 1.624 10.397 4.686 1.00 . A A . 21 SER CA 1 1
2 1355 1 1 21 SER CB C 2.526 10.916 3.564 1.00 . A A . 21 SER CB 1 1
2 1356 1 1 21 SER H H 1.103 8.378 4.321 1.00 . A A . 21 SER H 1 1
2 1357 1 1 21 SER HA H 1.944 10.830 5.622 1.00 . A A . 21 SER HA 1 1
2 1358 1 1 21 SER HB2 H 3.544 10.968 3.918 1.00 . A A . 21 SER HB2 1 1
2 1359 1 1 21 SER HB3 H 2.472 10.241 2.722 1.00 . A A . 21 SER HB3 1 1
2 1360 1 1 21 SER HG H 1.345 12.133 2.583 1.00 . A A . 21 SER HG 1 1
2 1361 1 1 21 SER N N 1.741 8.948 4.800 1.00 . A A . 21 SER N 1 1
2 1362 1 1 21 SER O O -0.450 10.337 3.474 1.00 . A A . 21 SER O 1 1
2 1363 1 1 21 SER OG O 2.123 12.207 3.141 1.00 . A A . 21 SER OG 1 1
2 1364 1 1 22 VAL C C -1.749 13.604 4.633 1.00 . A A . 22 VAL C 1 1
2 1365 1 1 22 VAL CA C -1.715 12.163 5.131 1.00 . A A . 22 VAL CA 1 1
2 1366 1 1 22 VAL CB C -2.479 12.074 6.465 1.00 . A A . 22 VAL CB 1 1
2 1367 1 1 22 VAL CG1 C -1.582 12.487 7.622 1.00 . A A . 22 VAL CG1 1 1
2 1368 1 1 22 VAL CG2 C -3.733 12.934 6.419 1.00 . A A . 22 VAL CG2 1 1
2 1369 1 1 22 VAL H H 0.207 12.027 6.007 1.00 . A A . 22 VAL H 1 1
2 1370 1 1 22 VAL HA H -2.215 11.532 4.411 1.00 . A A . 22 VAL HA 1 1
2 1371 1 1 22 VAL HB H -2.777 11.048 6.618 1.00 . A A . 22 VAL HB 1 1
2 1372 1 1 22 VAL HG11 H -0.811 13.151 7.261 1.00 . A A . 22 VAL HG11 1 1
2 1373 1 1 22 VAL HG12 H -2.172 12.992 8.373 1.00 . A A . 22 VAL HG12 1 1
2 1374 1 1 22 VAL HG13 H -1.126 11.608 8.054 1.00 . A A . 22 VAL HG13 1 1
2 1375 1 1 22 VAL HG21 H -4.415 12.619 7.195 1.00 . A A . 22 VAL HG21 1 1
2 1376 1 1 22 VAL HG22 H -3.465 13.969 6.573 1.00 . A A . 22 VAL HG22 1 1
2 1377 1 1 22 VAL HG23 H -4.209 12.826 5.455 1.00 . A A . 22 VAL HG23 1 1
2 1378 1 1 22 VAL N N -0.344 11.688 5.271 1.00 . A A . 22 VAL N 1 1
2 1379 1 1 22 VAL O O -1.306 14.521 5.325 1.00 . A A . 22 VAL O 1 1
2 1380 1 1 23 ASP C C -3.244 16.040 3.694 1.00 . A A . 23 ASP C 1 1
2 1381 1 1 23 ASP CA C -2.371 15.126 2.839 1.00 . A A . 23 ASP CA 1 1
2 1382 1 1 23 ASP CB C -2.938 15.040 1.421 1.00 . A A . 23 ASP CB 1 1
2 1383 1 1 23 ASP CG C -2.691 16.303 0.621 1.00 . A A . 23 ASP CG 1 1
2 1384 1 1 23 ASP H H -2.613 13.025 2.926 1.00 . A A . 23 ASP H 1 1
2 1385 1 1 23 ASP HA H -1.375 15.540 2.794 1.00 . A A . 23 ASP HA 1 1
2 1386 1 1 23 ASP HB2 H -2.474 14.212 0.905 1.00 . A A . 23 ASP HB2 1 1
2 1387 1 1 23 ASP HB3 H -4.004 14.872 1.477 1.00 . A A . 23 ASP HB3 1 1
2 1388 1 1 23 ASP N N -2.278 13.796 3.430 1.00 . A A . 23 ASP N 1 1
2 1389 1 1 23 ASP O O -4.037 15.573 4.512 1.00 . A A . 23 ASP O 1 1
2 1390 1 1 23 ASP OD1 O -3.528 17.228 0.698 1.00 . A A . 23 ASP OD1 1 1
2 1391 1 1 23 ASP OD2 O -1.662 16.367 -0.082 1.00 . A A . 23 ASP OD2 1 1
2 1392 1 1 24 LYS C C -5.351 17.984 4.227 1.00 . A A . 24 LYS C 1 1
2 1393 1 1 24 LYS CA C -3.865 18.327 4.253 1.00 . A A . 24 LYS CA 1 1
2 1394 1 1 24 LYS CB C -3.644 19.729 3.680 1.00 . A A . 24 LYS CB 1 1
2 1395 1 1 24 LYS CD C -3.357 21.352 5.576 1.00 . A A . 24 LYS CD 1 1
2 1396 1 1 24 LYS CE C -4.093 22.225 6.581 1.00 . A A . 24 LYS CE 1 1
2 1397 1 1 24 LYS CG C -4.295 20.830 4.500 1.00 . A A . 24 LYS CG 1 1
2 1398 1 1 24 LYS H H -2.443 17.658 2.834 1.00 . A A . 24 LYS H 1 1
2 1399 1 1 24 LYS HA H -3.521 18.307 5.276 1.00 . A A . 24 LYS HA 1 1
2 1400 1 1 24 LYS HB2 H -2.583 19.922 3.634 1.00 . A A . 24 LYS HB2 1 1
2 1401 1 1 24 LYS HB3 H -4.053 19.764 2.681 1.00 . A A . 24 LYS HB3 1 1
2 1402 1 1 24 LYS HD2 H -2.919 20.514 6.097 1.00 . A A . 24 LYS HD2 1 1
2 1403 1 1 24 LYS HD3 H -2.576 21.935 5.109 1.00 . A A . 24 LYS HD3 1 1
2 1404 1 1 24 LYS HE2 H -4.175 23.223 6.178 1.00 . A A . 24 LYS HE2 1 1
2 1405 1 1 24 LYS HE3 H -5.081 21.817 6.737 1.00 . A A . 24 LYS HE3 1 1
2 1406 1 1 24 LYS HG2 H -4.562 21.645 3.844 1.00 . A A . 24 LYS HG2 1 1
2 1407 1 1 24 LYS HG3 H -5.185 20.437 4.971 1.00 . A A . 24 LYS HG3 1 1
2 1408 1 1 24 LYS HZ1 H -2.600 22.970 7.837 1.00 . A A . 24 LYS HZ1 1 1
2 1409 1 1 24 LYS HZ2 H -2.996 21.351 8.129 1.00 . A A . 24 LYS HZ2 1 1
2 1410 1 1 24 LYS HZ3 H -4.038 22.582 8.638 1.00 . A A . 24 LYS HZ3 1 1
2 1411 1 1 24 LYS N N -3.092 17.346 3.501 1.00 . A A . 24 LYS N 1 1
2 1412 1 1 24 LYS NZ N -3.382 22.287 7.888 1.00 . A A . 24 LYS NZ 1 1
2 1413 1 1 24 LYS O O -6.094 18.326 5.147 1.00 . A A . 24 LYS O 1 1
2 1414 1 1 25 LYS C C -7.600 15.983 4.157 1.00 . A A . 25 LYS C 1 1
2 1415 1 1 25 LYS CA C -7.175 16.911 3.023 1.00 . A A . 25 LYS CA 1 1
2 1416 1 1 25 LYS CB C -7.395 16.221 1.675 1.00 . A A . 25 LYS CB 1 1
2 1417 1 1 25 LYS CD C -6.577 18.016 0.120 1.00 . A A . 25 LYS CD 1 1
2 1418 1 1 25 LYS CE C -6.988 19.093 -0.872 1.00 . A A . 25 LYS CE 1 1
2 1419 1 1 25 LYS CG C -7.767 17.177 0.556 1.00 . A A . 25 LYS CG 1 1
2 1420 1 1 25 LYS H H -5.138 17.059 2.468 1.00 . A A . 25 LYS H 1 1
2 1421 1 1 25 LYS HA H -7.777 17.806 3.062 1.00 . A A . 25 LYS HA 1 1
2 1422 1 1 25 LYS HB2 H -6.487 15.707 1.395 1.00 . A A . 25 LYS HB2 1 1
2 1423 1 1 25 LYS HB3 H -8.190 15.497 1.781 1.00 . A A . 25 LYS HB3 1 1
2 1424 1 1 25 LYS HD2 H -6.144 18.489 0.989 1.00 . A A . 25 LYS HD2 1 1
2 1425 1 1 25 LYS HD3 H -5.844 17.372 -0.344 1.00 . A A . 25 LYS HD3 1 1
2 1426 1 1 25 LYS HE2 H -6.098 19.568 -1.256 1.00 . A A . 25 LYS HE2 1 1
2 1427 1 1 25 LYS HE3 H -7.527 18.629 -1.684 1.00 . A A . 25 LYS HE3 1 1
2 1428 1 1 25 LYS HG2 H -8.120 16.607 -0.290 1.00 . A A . 25 LYS HG2 1 1
2 1429 1 1 25 LYS HG3 H -8.552 17.834 0.902 1.00 . A A . 25 LYS HG3 1 1
2 1430 1 1 25 LYS HZ1 H -7.415 20.479 0.631 1.00 . A A . 25 LYS HZ1 1 1
2 1431 1 1 25 LYS HZ2 H -8.784 19.719 -0.009 1.00 . A A . 25 LYS HZ2 1 1
2 1432 1 1 25 LYS HZ3 H -7.994 20.924 -0.895 1.00 . A A . 25 LYS HZ3 1 1
2 1433 1 1 25 LYS N N -5.778 17.304 3.169 1.00 . A A . 25 LYS N 1 1
2 1434 1 1 25 LYS NZ N -7.856 20.126 -0.242 1.00 . A A . 25 LYS NZ 1 1
2 1435 1 1 25 LYS O O -8.690 16.123 4.711 1.00 . A A . 25 LYS O 1 1
2 1436 1 1 26 GLY C C -6.892 12.656 5.127 1.00 . A A . 26 GLY C 1 1
2 1437 1 1 26 GLY CA C -7.035 14.100 5.565 1.00 . A A . 26 GLY CA 1 1
2 1438 1 1 26 GLY H H -5.877 14.972 4.021 1.00 . A A . 26 GLY H 1 1
2 1439 1 1 26 GLY HA2 H -6.364 14.283 6.391 1.00 . A A . 26 GLY HA2 1 1
2 1440 1 1 26 GLY HA3 H -8.050 14.266 5.895 1.00 . A A . 26 GLY HA3 1 1
2 1441 1 1 26 GLY N N -6.731 15.036 4.498 1.00 . A A . 26 GLY N 1 1
2 1442 1 1 26 GLY O O -6.682 11.767 5.953 1.00 . A A . 26 GLY O 1 1
2 1443 1 1 27 HIS C C -5.503 10.499 3.537 1.00 . A A . 27 HIS C 1 1
2 1444 1 1 27 HIS CA C -6.893 11.072 3.278 1.00 . A A . 27 HIS CA 1 1
2 1445 1 1 27 HIS CB C -7.182 11.081 1.777 1.00 . A A . 27 HIS CB 1 1
2 1446 1 1 27 HIS CD2 C -9.397 12.430 1.819 1.00 . A A . 27 HIS CD2 1 1
2 1447 1 1 27 HIS CE1 C -10.589 11.128 0.519 1.00 . A A . 27 HIS CE1 1 1
2 1448 1 1 27 HIS CG C -8.607 11.397 1.443 1.00 . A A . 27 HIS CG 1 1
2 1449 1 1 27 HIS H H -7.176 13.169 3.216 1.00 . A A . 27 HIS H 1 1
2 1450 1 1 27 HIS HA H -7.623 10.450 3.773 1.00 . A A . 27 HIS HA 1 1
2 1451 1 1 27 HIS HB2 H -6.558 11.824 1.301 1.00 . A A . 27 HIS HB2 1 1
2 1452 1 1 27 HIS HB3 H -6.951 10.108 1.367 1.00 . A A . 27 HIS HB3 1 1
2 1453 1 1 27 HIS HD1 H -9.095 9.769 0.198 1.00 . A A . 27 HIS HD1 1 1
2 1454 1 1 27 HIS HD2 H -9.115 13.252 2.462 1.00 . A A . 27 HIS HD2 1 1
2 1455 1 1 27 HIS HE1 H -11.408 10.722 -0.056 1.00 . A A . 27 HIS HE1 1 1
2 1456 1 1 27 HIS HE2 H -11.370 12.873 1.254 1.00 . A A . 27 HIS HE2 1 1
2 1457 1 1 27 HIS N N -7.009 12.420 3.824 1.00 . A A . 27 HIS N 1 1
2 1458 1 1 27 HIS ND1 N -9.384 10.599 0.630 1.00 . A A . 27 HIS ND1 1 1
2 1459 1 1 27 HIS NE2 N -10.623 12.240 1.231 1.00 . A A . 27 HIS NE2 1 1
2 1460 1 1 27 HIS O O -4.534 10.869 2.874 1.00 . A A . 27 HIS O 1 1
2 1461 1 1 28 VAL C C -3.635 8.087 3.718 1.00 . A A . 28 VAL C 1 1
2 1462 1 1 28 VAL CA C -4.141 8.969 4.853 1.00 . A A . 28 VAL CA 1 1
2 1463 1 1 28 VAL CB C -4.264 8.120 6.133 1.00 . A A . 28 VAL CB 1 1
2 1464 1 1 28 VAL CG1 C -2.987 7.328 6.373 1.00 . A A . 28 VAL CG1 1 1
2 1465 1 1 28 VAL CG2 C -4.585 9.004 7.329 1.00 . A A . 28 VAL CG2 1 1
2 1466 1 1 28 VAL H H -6.220 9.339 5.000 1.00 . A A . 28 VAL H 1 1
2 1467 1 1 28 VAL HA H -3.422 9.754 5.035 1.00 . A A . 28 VAL HA 1 1
2 1468 1 1 28 VAL HB H -5.076 7.421 6.000 1.00 . A A . 28 VAL HB 1 1
2 1469 1 1 28 VAL HG11 H -3.206 6.272 6.328 1.00 . A A . 28 VAL HG11 1 1
2 1470 1 1 28 VAL HG12 H -2.260 7.579 5.615 1.00 . A A . 28 VAL HG12 1 1
2 1471 1 1 28 VAL HG13 H -2.591 7.572 7.347 1.00 . A A . 28 VAL HG13 1 1
2 1472 1 1 28 VAL HG21 H -5.146 8.436 8.056 1.00 . A A . 28 VAL HG21 1 1
2 1473 1 1 28 VAL HG22 H -3.666 9.353 7.775 1.00 . A A . 28 VAL HG22 1 1
2 1474 1 1 28 VAL HG23 H -5.172 9.851 7.004 1.00 . A A . 28 VAL HG23 1 1
2 1475 1 1 28 VAL N N -5.412 9.594 4.507 1.00 . A A . 28 VAL N 1 1
2 1476 1 1 28 VAL O O -4.361 7.231 3.211 1.00 . A A . 28 VAL O 1 1
2 1477 1 1 29 HIS C C -0.669 6.623 2.784 1.00 . A A . 29 HIS C 1 1
2 1478 1 1 29 HIS CA C -1.779 7.522 2.247 1.00 . A A . 29 HIS CA 1 1
2 1479 1 1 29 HIS CB C -1.220 8.452 1.170 1.00 . A A . 29 HIS CB 1 1
2 1480 1 1 29 HIS CD2 C -2.162 10.233 -0.465 1.00 . A A . 29 HIS CD2 1 1
2 1481 1 1 29 HIS CE1 C -4.263 10.158 0.155 1.00 . A A . 29 HIS CE1 1 1
2 1482 1 1 29 HIS CG C -2.261 9.316 0.526 1.00 . A A . 29 HIS CG 1 1
2 1483 1 1 29 HIS H H -1.855 8.996 3.766 1.00 . A A . 29 HIS H 1 1
2 1484 1 1 29 HIS HA H -2.548 6.903 1.813 1.00 . A A . 29 HIS HA 1 1
2 1485 1 1 29 HIS HB2 H -0.479 9.101 1.612 1.00 . A A . 29 HIS HB2 1 1
2 1486 1 1 29 HIS HB3 H -0.756 7.858 0.396 1.00 . A A . 29 HIS HB3 1 1
2 1487 1 1 29 HIS HD1 H -3.981 8.728 1.591 1.00 . A A . 29 HIS HD1 1 1
2 1488 1 1 29 HIS HD2 H -1.260 10.512 -0.992 1.00 . A A . 29 HIS HD2 1 1
2 1489 1 1 29 HIS HE1 H -5.323 10.355 0.221 1.00 . A A . 29 HIS HE1 1 1
2 1490 1 1 29 HIS HE2 H -3.671 11.361 -1.393 1.00 . A A . 29 HIS HE2 1 1
2 1491 1 1 29 HIS N N -2.384 8.300 3.323 1.00 . A A . 29 HIS N 1 1
2 1492 1 1 29 HIS ND1 N -3.590 9.294 0.894 1.00 . A A . 29 HIS ND1 1 1
2 1493 1 1 29 HIS NE2 N -3.419 10.741 -0.677 1.00 . A A . 29 HIS NE2 1 1
2 1494 1 1 29 HIS O O -0.019 6.949 3.778 1.00 . A A . 29 HIS O 1 1
2 1495 1 1 30 TYR C C 1.507 4.219 1.376 1.00 . A A . 30 TYR C 1 1
2 1496 1 1 30 TYR CA C 0.569 4.544 2.534 1.00 . A A . 30 TYR CA 1 1
2 1497 1 1 30 TYR CB C -0.073 3.259 3.061 1.00 . A A . 30 TYR CB 1 1
2 1498 1 1 30 TYR CD1 C -0.338 3.581 5.551 1.00 . A A . 30 TYR CD1 1 1
2 1499 1 1 30 TYR CD2 C -2.305 3.551 4.205 1.00 . A A . 30 TYR CD2 1 1
2 1500 1 1 30 TYR CE1 C -1.109 3.771 6.682 1.00 . A A . 30 TYR CE1 1 1
2 1501 1 1 30 TYR CE2 C -3.084 3.742 5.330 1.00 . A A . 30 TYR CE2 1 1
2 1502 1 1 30 TYR CG C -0.921 3.468 4.295 1.00 . A A . 30 TYR CG 1 1
2 1503 1 1 30 TYR CZ C -2.481 3.852 6.566 1.00 . A A . 30 TYR CZ 1 1
2 1504 1 1 30 TYR H H -1.009 5.287 1.337 1.00 . A A . 30 TYR H 1 1
2 1505 1 1 30 TYR HA H 1.141 5.000 3.329 1.00 . A A . 30 TYR HA 1 1
2 1506 1 1 30 TYR HB2 H -0.704 2.839 2.292 1.00 . A A . 30 TYR HB2 1 1
2 1507 1 1 30 TYR HB3 H 0.704 2.551 3.308 1.00 . A A . 30 TYR HB3 1 1
2 1508 1 1 30 TYR HD1 H 0.737 3.518 5.638 1.00 . A A . 30 TYR HD1 1 1
2 1509 1 1 30 TYR HD2 H -2.774 3.464 3.235 1.00 . A A . 30 TYR HD2 1 1
2 1510 1 1 30 TYR HE1 H -0.638 3.857 7.650 1.00 . A A . 30 TYR HE1 1 1
2 1511 1 1 30 TYR HE2 H -4.158 3.804 5.239 1.00 . A A . 30 TYR HE2 1 1
2 1512 1 1 30 TYR HH H -4.135 3.694 7.533 1.00 . A A . 30 TYR HH 1 1
2 1513 1 1 30 TYR N N -0.459 5.491 2.122 1.00 . A A . 30 TYR N 1 1
2 1514 1 1 30 TYR O O 1.086 3.677 0.353 1.00 . A A . 30 TYR O 1 1
2 1515 1 1 30 TYR OH O -3.254 4.041 7.689 1.00 . A A . 30 TYR OH 1 1
2 1516 1 1 31 LEU C C 3.959 2.799 0.286 1.00 . A A . 31 LEU C 1 1
2 1517 1 1 31 LEU CA C 3.783 4.297 0.514 1.00 . A A . 31 LEU CA 1 1
2 1518 1 1 31 LEU CB C 5.121 4.926 0.907 1.00 . A A . 31 LEU CB 1 1
2 1519 1 1 31 LEU CD1 C 5.899 4.843 -1.474 1.00 . A A . 31 LEU CD1 1 1
2 1520 1 1 31 LEU CD2 C 7.492 5.506 0.337 1.00 . A A . 31 LEU CD2 1 1
2 1521 1 1 31 LEU CG C 6.299 4.632 -0.022 1.00 . A A . 31 LEU CG 1 1
2 1522 1 1 31 LEU H H 3.058 4.982 2.380 1.00 . A A . 31 LEU H 1 1
2 1523 1 1 31 LEU HA H 3.437 4.751 -0.403 1.00 . A A . 31 LEU HA 1 1
2 1524 1 1 31 LEU HB2 H 4.986 5.996 0.942 1.00 . A A . 31 LEU HB2 1 1
2 1525 1 1 31 LEU HB3 H 5.377 4.564 1.893 1.00 . A A . 31 LEU HB3 1 1
2 1526 1 1 31 LEU HD11 H 6.765 4.726 -2.107 1.00 . A A . 31 LEU HD11 1 1
2 1527 1 1 31 LEU HD12 H 5.496 5.838 -1.596 1.00 . A A . 31 LEU HD12 1 1
2 1528 1 1 31 LEU HD13 H 5.149 4.116 -1.750 1.00 . A A . 31 LEU HD13 1 1
2 1529 1 1 31 LEU HD21 H 7.859 5.230 1.314 1.00 . A A . 31 LEU HD21 1 1
2 1530 1 1 31 LEU HD22 H 7.188 6.543 0.345 1.00 . A A . 31 LEU HD22 1 1
2 1531 1 1 31 LEU HD23 H 8.274 5.367 -0.396 1.00 . A A . 31 LEU HD23 1 1
2 1532 1 1 31 LEU HG H 6.593 3.598 0.095 1.00 . A A . 31 LEU HG 1 1
2 1533 1 1 31 LEU N N 2.782 4.553 1.544 1.00 . A A . 31 LEU N 1 1
2 1534 1 1 31 LEU O O 4.831 2.169 0.884 1.00 . A A . 31 LEU O 1 1
2 1535 1 1 32 ILE C C 4.400 0.497 -1.768 1.00 . A A . 32 ILE C 1 1
2 1536 1 1 32 ILE CA C 3.192 0.814 -0.893 1.00 . A A . 32 ILE CA 1 1
2 1537 1 1 32 ILE CB C 1.915 0.333 -1.606 1.00 . A A . 32 ILE CB 1 1
2 1538 1 1 32 ILE CD1 C -0.618 0.206 -1.392 1.00 . A A . 32 ILE CD1 1 1
2 1539 1 1 32 ILE CG1 C 0.687 0.596 -0.733 1.00 . A A . 32 ILE CG1 1 1
2 1540 1 1 32 ILE CG2 C 2.024 -1.146 -1.946 1.00 . A A . 32 ILE CG2 1 1
2 1541 1 1 32 ILE H H 2.452 2.791 -1.028 1.00 . A A . 32 ILE H 1 1
2 1542 1 1 32 ILE HA H 3.285 0.274 0.039 1.00 . A A . 32 ILE HA 1 1
2 1543 1 1 32 ILE HB H 1.816 0.883 -2.529 1.00 . A A . 32 ILE HB 1 1
2 1544 1 1 32 ILE HD11 H -0.940 -0.753 -1.013 1.00 . A A . 32 ILE HD11 1 1
2 1545 1 1 32 ILE HD12 H -1.369 0.950 -1.170 1.00 . A A . 32 ILE HD12 1 1
2 1546 1 1 32 ILE HD13 H -0.477 0.142 -2.460 1.00 . A A . 32 ILE HD13 1 1
2 1547 1 1 32 ILE HG12 H 0.776 0.032 0.183 1.00 . A A . 32 ILE HG12 1 1
2 1548 1 1 32 ILE HG13 H 0.640 1.649 -0.499 1.00 . A A . 32 ILE HG13 1 1
2 1549 1 1 32 ILE HG21 H 2.896 -1.563 -1.464 1.00 . A A . 32 ILE HG21 1 1
2 1550 1 1 32 ILE HG22 H 1.141 -1.661 -1.597 1.00 . A A . 32 ILE HG22 1 1
2 1551 1 1 32 ILE HG23 H 2.111 -1.265 -3.015 1.00 . A A . 32 ILE HG23 1 1
2 1552 1 1 32 ILE N N 3.126 2.237 -0.583 1.00 . A A . 32 ILE N 1 1
2 1553 1 1 32 ILE O O 4.689 1.211 -2.728 1.00 . A A . 32 ILE O 1 1
2 1554 1 1 33 LYS C C 6.010 -2.293 -2.940 1.00 . A A . 33 LYS C 1 1
2 1555 1 1 33 LYS CA C 6.278 -0.995 -2.186 1.00 . A A . 33 LYS CA 1 1
2 1556 1 1 33 LYS CB C 7.475 -1.174 -1.250 1.00 . A A . 33 LYS CB 1 1
2 1557 1 1 33 LYS CD C 9.549 -2.565 -0.982 1.00 . A A . 33 LYS CD 1 1
2 1558 1 1 33 LYS CE C 11.014 -2.573 -1.394 1.00 . A A . 33 LYS CE 1 1
2 1559 1 1 33 LYS CG C 8.706 -1.738 -1.937 1.00 . A A . 33 LYS CG 1 1
2 1560 1 1 33 LYS H H 4.822 -1.109 -0.654 1.00 . A A . 33 LYS H 1 1
2 1561 1 1 33 LYS HA H 6.504 -0.218 -2.901 1.00 . A A . 33 LYS HA 1 1
2 1562 1 1 33 LYS HB2 H 7.732 -0.215 -0.825 1.00 . A A . 33 LYS HB2 1 1
2 1563 1 1 33 LYS HB3 H 7.194 -1.847 -0.452 1.00 . A A . 33 LYS HB3 1 1
2 1564 1 1 33 LYS HD2 H 9.469 -2.147 0.011 1.00 . A A . 33 LYS HD2 1 1
2 1565 1 1 33 LYS HD3 H 9.180 -3.581 -0.977 1.00 . A A . 33 LYS HD3 1 1
2 1566 1 1 33 LYS HE2 H 11.454 -3.511 -1.092 1.00 . A A . 33 LYS HE2 1 1
2 1567 1 1 33 LYS HE3 H 11.072 -2.477 -2.468 1.00 . A A . 33 LYS HE3 1 1
2 1568 1 1 33 LYS HG2 H 8.394 -2.364 -2.759 1.00 . A A . 33 LYS HG2 1 1
2 1569 1 1 33 LYS HG3 H 9.303 -0.919 -2.313 1.00 . A A . 33 LYS HG3 1 1
2 1570 1 1 33 LYS HZ1 H 12.107 -0.796 -1.496 1.00 . A A . 33 LYS HZ1 1 1
2 1571 1 1 33 LYS HZ2 H 12.594 -1.829 -0.248 1.00 . A A . 33 LYS HZ2 1 1
2 1572 1 1 33 LYS HZ3 H 11.163 -0.940 -0.100 1.00 . A A . 33 LYS HZ3 1 1
2 1573 1 1 33 LYS N N 5.102 -0.579 -1.430 1.00 . A A . 33 LYS N 1 1
2 1574 1 1 33 LYS NZ N 11.772 -1.456 -0.765 1.00 . A A . 33 LYS NZ 1 1
2 1575 1 1 33 LYS O O 6.143 -3.383 -2.384 1.00 . A A . 33 LYS O 1 1
2 1576 1 1 34 TRP C C 6.517 -4.311 -5.026 1.00 . A A . 34 TRP C 1 1
2 1577 1 1 34 TRP CA C 5.346 -3.333 -5.038 1.00 . A A . 34 TRP CA 1 1
2 1578 1 1 34 TRP CB C 5.042 -2.900 -6.473 1.00 . A A . 34 TRP CB 1 1
2 1579 1 1 34 TRP CD1 C 4.243 -0.526 -7.015 1.00 . A A . 34 TRP CD1 1 1
2 1580 1 1 34 TRP CD2 C 2.654 -1.864 -6.176 1.00 . A A . 34 TRP CD2 1 1
2 1581 1 1 34 TRP CE2 C 2.089 -0.598 -6.428 1.00 . A A . 34 TRP CE2 1 1
2 1582 1 1 34 TRP CE3 C 1.842 -2.870 -5.647 1.00 . A A . 34 TRP CE3 1 1
2 1583 1 1 34 TRP CG C 4.032 -1.796 -6.558 1.00 . A A . 34 TRP CG 1 1
2 1584 1 1 34 TRP CH2 C -0.021 -1.320 -5.650 1.00 . A A . 34 TRP CH2 1 1
2 1585 1 1 34 TRP CZ2 C 0.751 -0.316 -6.168 1.00 . A A . 34 TRP CZ2 1 1
2 1586 1 1 34 TRP CZ3 C 0.514 -2.588 -5.389 1.00 . A A . 34 TRP CZ3 1 1
2 1587 1 1 34 TRP H H 5.543 -1.272 -4.594 1.00 . A A . 34 TRP H 1 1
2 1588 1 1 34 TRP HA H 4.477 -3.826 -4.628 1.00 . A A . 34 TRP HA 1 1
2 1589 1 1 34 TRP HB2 H 5.953 -2.556 -6.939 1.00 . A A . 34 TRP HB2 1 1
2 1590 1 1 34 TRP HB3 H 4.659 -3.747 -7.023 1.00 . A A . 34 TRP HB3 1 1
2 1591 1 1 34 TRP HD1 H 5.191 -0.160 -7.377 1.00 . A A . 34 TRP HD1 1 1
2 1592 1 1 34 TRP HE1 H 2.974 1.136 -7.208 1.00 . A A . 34 TRP HE1 1 1
2 1593 1 1 34 TRP HE3 H 2.236 -3.854 -5.439 1.00 . A A . 34 TRP HE3 1 1
2 1594 1 1 34 TRP HH2 H -1.063 -1.144 -5.433 1.00 . A A . 34 TRP HH2 1 1
2 1595 1 1 34 TRP HZ2 H 0.324 0.657 -6.365 1.00 . A A . 34 TRP HZ2 1 1
2 1596 1 1 34 TRP HZ3 H -0.129 -3.354 -4.979 1.00 . A A . 34 TRP HZ3 1 1
2 1597 1 1 34 TRP N N 5.632 -2.169 -4.207 1.00 . A A . 34 TRP N 1 1
2 1598 1 1 34 TRP NE1 N 3.079 0.200 -6.939 1.00 . A A . 34 TRP NE1 1 1
2 1599 1 1 34 TRP O O 7.554 -4.058 -5.639 1.00 . A A . 34 TRP O 1 1
2 1600 1 1 35 ARG C C 8.178 -6.526 -5.534 1.00 . A A . 35 ARG C 1 1
2 1601 1 1 35 ARG CA C 7.387 -6.440 -4.233 1.00 . A A . 35 ARG CA 1 1
2 1602 1 1 35 ARG CB C 6.775 -7.804 -3.905 1.00 . A A . 35 ARG CB 1 1
2 1603 1 1 35 ARG CD C 5.657 -9.280 -2.206 1.00 . A A . 35 ARG CD 1 1
2 1604 1 1 35 ARG CG C 6.176 -7.884 -2.510 1.00 . A A . 35 ARG CG 1 1
2 1605 1 1 35 ARG CZ C 6.943 -10.138 -0.294 1.00 . A A . 35 ARG CZ 1 1
2 1606 1 1 35 ARG H H 5.494 -5.570 -3.857 1.00 . A A . 35 ARG H 1 1
2 1607 1 1 35 ARG HA H 8.057 -6.156 -3.435 1.00 . A A . 35 ARG HA 1 1
2 1608 1 1 35 ARG HB2 H 5.994 -8.016 -4.621 1.00 . A A . 35 ARG HB2 1 1
2 1609 1 1 35 ARG HB3 H 7.542 -8.558 -3.988 1.00 . A A . 35 ARG HB3 1 1
2 1610 1 1 35 ARG HD2 H 4.821 -9.199 -1.527 1.00 . A A . 35 ARG HD2 1 1
2 1611 1 1 35 ARG HD3 H 5.330 -9.737 -3.128 1.00 . A A . 35 ARG HD3 1 1
2 1612 1 1 35 ARG HE H 7.201 -10.707 -2.188 1.00 . A A . 35 ARG HE 1 1
2 1613 1 1 35 ARG HG2 H 6.936 -7.628 -1.787 1.00 . A A . 35 ARG HG2 1 1
2 1614 1 1 35 ARG HG3 H 5.359 -7.182 -2.439 1.00 . A A . 35 ARG HG3 1 1
2 1615 1 1 35 ARG HH11 H 5.542 -8.760 0.173 1.00 . A A . 35 ARG HH11 1 1
2 1616 1 1 35 ARG HH12 H 6.455 -9.373 1.512 1.00 . A A . 35 ARG HH12 1 1
2 1617 1 1 35 ARG HH21 H 8.410 -11.522 -0.434 1.00 . A A . 35 ARG HH21 1 1
2 1618 1 1 35 ARG HH22 H 8.086 -10.944 1.166 1.00 . A A . 35 ARG HH22 1 1
2 1619 1 1 35 ARG N N 6.344 -5.426 -4.324 1.00 . A A . 35 ARG N 1 1
2 1620 1 1 35 ARG NE N 6.682 -10.124 -1.596 1.00 . A A . 35 ARG NE 1 1
2 1621 1 1 35 ARG NH1 N 6.257 -9.359 0.532 1.00 . A A . 35 ARG NH1 1 1
2 1622 1 1 35 ARG NH2 N 7.891 -10.933 0.186 1.00 . A A . 35 ARG NH2 1 1
2 1623 1 1 35 ARG O O 9.403 -6.395 -5.537 1.00 . A A . 35 ARG O 1 1
2 1624 1 1 36 ASP C C 9.031 -5.660 -8.195 1.00 . A A . 36 ASP C 1 1
2 1625 1 1 36 ASP CA C 8.107 -6.848 -7.945 1.00 . A A . 36 ASP CA 1 1
2 1626 1 1 36 ASP CB C 7.049 -6.926 -9.046 1.00 . A A . 36 ASP CB 1 1
2 1627 1 1 36 ASP CG C 7.658 -7.076 -10.426 1.00 . A A . 36 ASP CG 1 1
2 1628 1 1 36 ASP H H 6.498 -6.841 -6.570 1.00 . A A . 36 ASP H 1 1
2 1629 1 1 36 ASP HA H 8.695 -7.753 -7.959 1.00 . A A . 36 ASP HA 1 1
2 1630 1 1 36 ASP HB2 H 6.408 -7.776 -8.862 1.00 . A A . 36 ASP HB2 1 1
2 1631 1 1 36 ASP HB3 H 6.455 -6.023 -9.030 1.00 . A A . 36 ASP HB3 1 1
2 1632 1 1 36 ASP N N 7.471 -6.745 -6.637 1.00 . A A . 36 ASP N 1 1
2 1633 1 1 36 ASP O O 10.196 -5.831 -8.557 1.00 . A A . 36 ASP O 1 1
2 1634 1 1 36 ASP OD1 O 7.984 -8.219 -10.810 1.00 . A A . 36 ASP OD1 1 1
2 1635 1 1 36 ASP OD2 O 7.808 -6.051 -11.123 1.00 . A A . 36 ASP OD2 1 1
2 1636 1 1 37 LEU C C 10.182 -2.959 -7.004 1.00 . A A . 37 LEU C 1 1
2 1637 1 1 37 LEU CA C 9.282 -3.238 -8.203 1.00 . A A . 37 LEU CA 1 1
2 1638 1 1 37 LEU CB C 8.350 -2.050 -8.445 1.00 . A A . 37 LEU CB 1 1
2 1639 1 1 37 LEU CD1 C 6.498 -0.953 -9.729 1.00 . A A . 37 LEU CD1 1 1
2 1640 1 1 37 LEU CD2 C 8.212 -2.320 -10.933 1.00 . A A . 37 LEU CD2 1 1
2 1641 1 1 37 LEU CG C 7.413 -2.165 -9.647 1.00 . A A . 37 LEU CG 1 1
2 1642 1 1 37 LEU H H 7.572 -4.383 -7.710 1.00 . A A . 37 LEU H 1 1
2 1643 1 1 37 LEU HA H 9.901 -3.383 -9.076 1.00 . A A . 37 LEU HA 1 1
2 1644 1 1 37 LEU HB2 H 7.742 -1.922 -7.563 1.00 . A A . 37 LEU HB2 1 1
2 1645 1 1 37 LEU HB3 H 8.965 -1.172 -8.586 1.00 . A A . 37 LEU HB3 1 1
2 1646 1 1 37 LEU HD11 H 5.647 -1.099 -9.082 1.00 . A A . 37 LEU HD11 1 1
2 1647 1 1 37 LEU HD12 H 6.159 -0.826 -10.747 1.00 . A A . 37 LEU HD12 1 1
2 1648 1 1 37 LEU HD13 H 7.040 -0.071 -9.419 1.00 . A A . 37 LEU HD13 1 1
2 1649 1 1 37 LEU HD21 H 8.728 -3.269 -10.924 1.00 . A A . 37 LEU HD21 1 1
2 1650 1 1 37 LEU HD22 H 8.932 -1.519 -11.008 1.00 . A A . 37 LEU HD22 1 1
2 1651 1 1 37 LEU HD23 H 7.542 -2.283 -11.780 1.00 . A A . 37 LEU HD23 1 1
2 1652 1 1 37 LEU HG H 6.793 -3.043 -9.530 1.00 . A A . 37 LEU HG 1 1
2 1653 1 1 37 LEU N N 8.505 -4.456 -7.999 1.00 . A A . 37 LEU N 1 1
2 1654 1 1 37 LEU O O 9.850 -3.275 -5.861 1.00 . A A . 37 LEU O 1 1
2 1655 1 1 38 PRO C C 11.824 -0.889 -5.314 1.00 . A A . 38 PRO C 1 1
2 1656 1 1 38 PRO CA C 12.318 -2.011 -6.222 1.00 . A A . 38 PRO CA 1 1
2 1657 1 1 38 PRO CB C 13.547 -1.558 -7.012 1.00 . A A . 38 PRO CB 1 1
2 1658 1 1 38 PRO CD C 11.808 -1.945 -8.606 1.00 . A A . 38 PRO CD 1 1
2 1659 1 1 38 PRO CG C 13.005 -1.083 -8.316 1.00 . A A . 38 PRO CG 1 1
2 1660 1 1 38 PRO HA H 12.571 -2.873 -5.621 1.00 . A A . 38 PRO HA 1 1
2 1661 1 1 38 PRO HB2 H 14.049 -0.763 -6.478 1.00 . A A . 38 PRO HB2 1 1
2 1662 1 1 38 PRO HB3 H 14.221 -2.391 -7.145 1.00 . A A . 38 PRO HB3 1 1
2 1663 1 1 38 PRO HD2 H 11.048 -1.374 -9.119 1.00 . A A . 38 PRO HD2 1 1
2 1664 1 1 38 PRO HD3 H 12.095 -2.806 -9.191 1.00 . A A . 38 PRO HD3 1 1
2 1665 1 1 38 PRO HG2 H 12.712 -0.047 -8.236 1.00 . A A . 38 PRO HG2 1 1
2 1666 1 1 38 PRO HG3 H 13.750 -1.204 -9.089 1.00 . A A . 38 PRO HG3 1 1
2 1667 1 1 38 PRO N N 11.347 -2.350 -7.267 1.00 . A A . 38 PRO N 1 1
2 1668 1 1 38 PRO O O 10.634 -0.573 -5.292 1.00 . A A . 38 PRO O 1 1
2 1669 1 1 39 TYR C C 12.235 2.109 -4.414 1.00 . A A . 39 TYR C 1 1
2 1670 1 1 39 TYR CA C 12.403 0.795 -3.657 1.00 . A A . 39 TYR CA 1 1
2 1671 1 1 39 TYR CB C 13.482 0.947 -2.583 1.00 . A A . 39 TYR CB 1 1
2 1672 1 1 39 TYR CD1 C 11.892 1.659 -0.755 1.00 . A A . 39 TYR CD1 1 1
2 1673 1 1 39 TYR CD2 C 13.889 2.923 -1.064 1.00 . A A . 39 TYR CD2 1 1
2 1674 1 1 39 TYR CE1 C 11.520 2.490 0.284 1.00 . A A . 39 TYR CE1 1 1
2 1675 1 1 39 TYR CE2 C 13.526 3.758 -0.025 1.00 . A A . 39 TYR CE2 1 1
2 1676 1 1 39 TYR CG C 13.080 1.860 -1.446 1.00 . A A . 39 TYR CG 1 1
2 1677 1 1 39 TYR CZ C 12.341 3.538 0.645 1.00 . A A . 39 TYR CZ 1 1
2 1678 1 1 39 TYR H H 13.677 -0.587 -4.629 1.00 . A A . 39 TYR H 1 1
2 1679 1 1 39 TYR HA H 11.467 0.545 -3.179 1.00 . A A . 39 TYR HA 1 1
2 1680 1 1 39 TYR HB2 H 13.705 -0.023 -2.166 1.00 . A A . 39 TYR HB2 1 1
2 1681 1 1 39 TYR HB3 H 14.375 1.353 -3.035 1.00 . A A . 39 TYR HB3 1 1
2 1682 1 1 39 TYR HD1 H 11.251 0.837 -1.041 1.00 . A A . 39 TYR HD1 1 1
2 1683 1 1 39 TYR HD2 H 14.817 3.093 -1.591 1.00 . A A . 39 TYR HD2 1 1
2 1684 1 1 39 TYR HE1 H 10.592 2.318 0.809 1.00 . A A . 39 TYR HE1 1 1
2 1685 1 1 39 TYR HE2 H 14.168 4.579 0.258 1.00 . A A . 39 TYR HE2 1 1
2 1686 1 1 39 TYR HH H 12.353 5.241 1.538 1.00 . A A . 39 TYR HH 1 1
2 1687 1 1 39 TYR N N 12.745 -0.291 -4.568 1.00 . A A . 39 TYR N 1 1
2 1688 1 1 39 TYR O O 11.183 2.746 -4.348 1.00 . A A . 39 TYR O 1 1
2 1689 1 1 39 TYR OH O 11.975 4.369 1.680 1.00 . A A . 39 TYR OH 1 1
2 1690 1 1 40 ASP C C 12.071 3.748 -6.878 1.00 . A A . 40 ASP C 1 1
2 1691 1 1 40 ASP CA C 13.247 3.744 -5.906 1.00 . A A . 40 ASP CA 1 1
2 1692 1 1 40 ASP CB C 14.558 3.925 -6.672 1.00 . A A . 40 ASP CB 1 1
2 1693 1 1 40 ASP CG C 15.735 4.182 -5.752 1.00 . A A . 40 ASP CG 1 1
2 1694 1 1 40 ASP H H 14.088 1.956 -5.146 1.00 . A A . 40 ASP H 1 1
2 1695 1 1 40 ASP HA H 13.129 4.564 -5.214 1.00 . A A . 40 ASP HA 1 1
2 1696 1 1 40 ASP HB2 H 14.761 3.030 -7.243 1.00 . A A . 40 ASP HB2 1 1
2 1697 1 1 40 ASP HB3 H 14.461 4.763 -7.346 1.00 . A A . 40 ASP HB3 1 1
2 1698 1 1 40 ASP N N 13.278 2.507 -5.133 1.00 . A A . 40 ASP N 1 1
2 1699 1 1 40 ASP O O 11.687 4.796 -7.396 1.00 . A A . 40 ASP O 1 1
2 1700 1 1 40 ASP OD1 O 15.820 5.296 -5.193 1.00 . A A . 40 ASP OD1 1 1
2 1701 1 1 40 ASP OD2 O 16.573 3.269 -5.590 1.00 . A A . 40 ASP OD2 1 1
2 1702 1 1 41 GLN C C 9.054 2.490 -7.270 1.00 . A A . 41 GLN C 1 1
2 1703 1 1 41 GLN CA C 10.375 2.438 -8.031 1.00 . A A . 41 GLN CA 1 1
2 1704 1 1 41 GLN CB C 10.474 1.129 -8.816 1.00 . A A . 41 GLN CB 1 1
2 1705 1 1 41 GLN CD C 10.949 1.629 -11.246 1.00 . A A . 41 GLN CD 1 1
2 1706 1 1 41 GLN CG C 11.517 1.160 -9.921 1.00 . A A . 41 GLN CG 1 1
2 1707 1 1 41 GLN H H 11.857 1.771 -6.676 1.00 . A A . 41 GLN H 1 1
2 1708 1 1 41 GLN HA H 10.410 3.266 -8.723 1.00 . A A . 41 GLN HA 1 1
2 1709 1 1 41 GLN HB2 H 10.728 0.332 -8.133 1.00 . A A . 41 GLN HB2 1 1
2 1710 1 1 41 GLN HB3 H 9.514 0.917 -9.262 1.00 . A A . 41 GLN HB3 1 1
2 1711 1 1 41 GLN HE21 H 12.110 0.347 -12.226 1.00 . A A . 41 GLN HE21 1 1
2 1712 1 1 41 GLN HE22 H 11.077 1.325 -13.206 1.00 . A A . 41 GLN HE22 1 1
2 1713 1 1 41 GLN HG2 H 12.312 1.831 -9.631 1.00 . A A . 41 GLN HG2 1 1
2 1714 1 1 41 GLN HG3 H 11.917 0.165 -10.049 1.00 . A A . 41 GLN HG3 1 1
2 1715 1 1 41 GLN N N 11.506 2.570 -7.120 1.00 . A A . 41 GLN N 1 1
2 1716 1 1 41 GLN NE2 N 11.427 1.042 -12.337 1.00 . A A . 41 GLN NE2 1 1
2 1717 1 1 41 GLN O O 8.011 2.808 -7.840 1.00 . A A . 41 GLN O 1 1
2 1718 1 1 41 GLN OE1 O 10.089 2.510 -11.289 1.00 . A A . 41 GLN OE1 1 1
2 1719 1 1 42 ALA C C 7.014 3.369 -5.485 1.00 . A A . 42 ALA C 1 1
2 1720 1 1 42 ALA CA C 7.915 2.188 -5.141 1.00 . A A . 42 ALA CA 1 1
2 1721 1 1 42 ALA CB C 8.305 2.230 -3.671 1.00 . A A . 42 ALA CB 1 1
2 1722 1 1 42 ALA H H 9.969 1.931 -5.583 1.00 . A A . 42 ALA H 1 1
2 1723 1 1 42 ALA HA H 7.373 1.270 -5.318 1.00 . A A . 42 ALA HA 1 1
2 1724 1 1 42 ALA HB1 H 8.884 1.352 -3.427 1.00 . A A . 42 ALA HB1 1 1
2 1725 1 1 42 ALA HB2 H 8.895 3.115 -3.481 1.00 . A A . 42 ALA HB2 1 1
2 1726 1 1 42 ALA HB3 H 7.413 2.254 -3.063 1.00 . A A . 42 ALA HB3 1 1
2 1727 1 1 42 ALA N N 9.107 2.176 -5.980 1.00 . A A . 42 ALA N 1 1
2 1728 1 1 42 ALA O O 7.458 4.346 -6.087 1.00 . A A . 42 ALA O 1 1
2 1729 1 1 43 SER C C 3.824 4.508 -4.197 1.00 . A A . 43 SER C 1 1
2 1730 1 1 43 SER CA C 4.780 4.330 -5.372 1.00 . A A . 43 SER CA 1 1
2 1731 1 1 43 SER CB C 3.991 4.014 -6.644 1.00 . A A . 43 SER CB 1 1
2 1732 1 1 43 SER H H 5.452 2.466 -4.623 1.00 . A A . 43 SER H 1 1
2 1733 1 1 43 SER HA H 5.328 5.249 -5.517 1.00 . A A . 43 SER HA 1 1
2 1734 1 1 43 SER HB2 H 3.849 2.947 -6.721 1.00 . A A . 43 SER HB2 1 1
2 1735 1 1 43 SER HB3 H 3.028 4.503 -6.597 1.00 . A A . 43 SER HB3 1 1
2 1736 1 1 43 SER HG H 5.622 4.482 -7.622 1.00 . A A . 43 SER HG 1 1
2 1737 1 1 43 SER N N 5.745 3.271 -5.100 1.00 . A A . 43 SER N 1 1
2 1738 1 1 43 SER O O 3.587 3.575 -3.428 1.00 . A A . 43 SER O 1 1
2 1739 1 1 43 SER OG O 4.678 4.469 -7.796 1.00 . A A . 43 SER OG 1 1
2 1740 1 1 44 TRP C C 0.934 5.563 -3.340 1.00 . A A . 44 TRP C 1 1
2 1741 1 1 44 TRP CA C 2.346 6.012 -2.983 1.00 . A A . 44 TRP CA 1 1
2 1742 1 1 44 TRP CB C 2.356 7.511 -2.677 1.00 . A A . 44 TRP CB 1 1
2 1743 1 1 44 TRP CD1 C 4.626 8.510 -2.030 1.00 . A A . 44 TRP CD1 1 1
2 1744 1 1 44 TRP CD2 C 3.427 7.750 -0.297 1.00 . A A . 44 TRP CD2 1 1
2 1745 1 1 44 TRP CE2 C 4.642 8.269 0.190 1.00 . A A . 44 TRP CE2 1 1
2 1746 1 1 44 TRP CE3 C 2.509 7.218 0.612 1.00 . A A . 44 TRP CE3 1 1
2 1747 1 1 44 TRP CG C 3.437 7.915 -1.720 1.00 . A A . 44 TRP CG 1 1
2 1748 1 1 44 TRP CH2 C 4.044 7.741 2.413 1.00 . A A . 44 TRP CH2 1 1
2 1749 1 1 44 TRP CZ2 C 4.961 8.269 1.545 1.00 . A A . 44 TRP CZ2 1 1
2 1750 1 1 44 TRP CZ3 C 2.827 7.217 1.956 1.00 . A A . 44 TRP CZ3 1 1
2 1751 1 1 44 TRP H H 3.505 6.413 -4.709 1.00 . A A . 44 TRP H 1 1
2 1752 1 1 44 TRP HA H 2.672 5.473 -2.106 1.00 . A A . 44 TRP HA 1 1
2 1753 1 1 44 TRP HB2 H 2.503 8.059 -3.595 1.00 . A A . 44 TRP HB2 1 1
2 1754 1 1 44 TRP HB3 H 1.406 7.788 -2.244 1.00 . A A . 44 TRP HB3 1 1
2 1755 1 1 44 TRP HD1 H 4.934 8.766 -3.032 1.00 . A A . 44 TRP HD1 1 1
2 1756 1 1 44 TRP HE1 H 6.244 9.141 -0.848 1.00 . A A . 44 TRP HE1 1 1
2 1757 1 1 44 TRP HE3 H 1.566 6.810 0.279 1.00 . A A . 44 TRP HE3 1 1
2 1758 1 1 44 TRP HH2 H 4.251 7.719 3.472 1.00 . A A . 44 TRP HH2 1 1
2 1759 1 1 44 TRP HZ2 H 5.895 8.669 1.913 1.00 . A A . 44 TRP HZ2 1 1
2 1760 1 1 44 TRP HZ3 H 2.131 6.809 2.674 1.00 . A A . 44 TRP HZ3 1 1
2 1761 1 1 44 TRP N N 3.277 5.711 -4.064 1.00 . A A . 44 TRP N 1 1
2 1762 1 1 44 TRP NE1 N 5.356 8.726 -0.886 1.00 . A A . 44 TRP NE1 1 1
2 1763 1 1 44 TRP O O 0.558 5.539 -4.511 1.00 . A A . 44 TRP O 1 1
2 1764 1 1 45 GLU C C -2.095 5.121 -1.337 1.00 . A A . 45 GLU C 1 1
2 1765 1 1 45 GLU CA C -1.216 4.759 -2.531 1.00 . A A . 45 GLU CA 1 1
2 1766 1 1 45 GLU CB C -1.252 3.247 -2.764 1.00 . A A . 45 GLU CB 1 1
2 1767 1 1 45 GLU CD C -1.073 3.183 -5.283 1.00 . A A . 45 GLU CD 1 1
2 1768 1 1 45 GLU CG C -0.434 2.797 -3.963 1.00 . A A . 45 GLU CG 1 1
2 1769 1 1 45 GLU H H 0.512 5.248 -1.410 1.00 . A A . 45 GLU H 1 1
2 1770 1 1 45 GLU HA H -1.599 5.258 -3.408 1.00 . A A . 45 GLU HA 1 1
2 1771 1 1 45 GLU HB2 H -0.868 2.750 -1.885 1.00 . A A . 45 GLU HB2 1 1
2 1772 1 1 45 GLU HB3 H -2.276 2.943 -2.920 1.00 . A A . 45 GLU HB3 1 1
2 1773 1 1 45 GLU HG2 H 0.544 3.252 -3.908 1.00 . A A . 45 GLU HG2 1 1
2 1774 1 1 45 GLU HG3 H -0.331 1.722 -3.930 1.00 . A A . 45 GLU HG3 1 1
2 1775 1 1 45 GLU N N 0.155 5.208 -2.322 1.00 . A A . 45 GLU N 1 1
2 1776 1 1 45 GLU O O -1.790 4.766 -0.198 1.00 . A A . 45 GLU O 1 1
2 1777 1 1 45 GLU OE1 O -1.501 4.348 -5.418 1.00 . A A . 45 GLU OE1 1 1
2 1778 1 1 45 GLU OE2 O -1.144 2.319 -6.182 1.00 . A A . 45 GLU OE2 1 1
2 1779 1 1 46 SER C C -4.539 5.050 0.291 1.00 . A A . 46 SER C 1 1
2 1780 1 1 46 SER CA C -4.108 6.244 -0.555 1.00 . A A . 46 SER CA 1 1
2 1781 1 1 46 SER CB C -5.337 6.923 -1.163 1.00 . A A . 46 SER CB 1 1
2 1782 1 1 46 SER H H -3.375 6.082 -2.535 1.00 . A A . 46 SER H 1 1
2 1783 1 1 46 SER HA H -3.592 6.952 0.077 1.00 . A A . 46 SER HA 1 1
2 1784 1 1 46 SER HB2 H -5.017 7.688 -1.853 1.00 . A A . 46 SER HB2 1 1
2 1785 1 1 46 SER HB3 H -5.928 6.187 -1.689 1.00 . A A . 46 SER HB3 1 1
2 1786 1 1 46 SER HG H -5.687 8.289 0.197 1.00 . A A . 46 SER HG 1 1
2 1787 1 1 46 SER N N -3.187 5.830 -1.607 1.00 . A A . 46 SER N 1 1
2 1788 1 1 46 SER O O -4.238 3.903 -0.037 1.00 . A A . 46 SER O 1 1
2 1789 1 1 46 SER OG O -6.139 7.520 -0.158 1.00 . A A . 46 SER OG 1 1
2 1790 1 1 47 GLU C C -7.032 3.690 1.778 1.00 . A A . 47 GLU C 1 1
2 1791 1 1 47 GLU CA C -5.716 4.280 2.277 1.00 . A A . 47 GLU CA 1 1
2 1792 1 1 47 GLU CB C -5.895 4.828 3.695 1.00 . A A . 47 GLU CB 1 1
2 1793 1 1 47 GLU CD C -7.349 6.217 5.223 1.00 . A A . 47 GLU CD 1 1
2 1794 1 1 47 GLU CG C -6.933 5.933 3.793 1.00 . A A . 47 GLU CG 1 1
2 1795 1 1 47 GLU H H -5.452 6.265 1.592 1.00 . A A . 47 GLU H 1 1
2 1796 1 1 47 GLU HA H -4.970 3.500 2.295 1.00 . A A . 47 GLU HA 1 1
2 1797 1 1 47 GLU HB2 H -6.196 4.020 4.345 1.00 . A A . 47 GLU HB2 1 1
2 1798 1 1 47 GLU HB3 H -4.949 5.220 4.038 1.00 . A A . 47 GLU HB3 1 1
2 1799 1 1 47 GLU HG2 H -6.520 6.836 3.369 1.00 . A A . 47 GLU HG2 1 1
2 1800 1 1 47 GLU HG3 H -7.807 5.640 3.230 1.00 . A A . 47 GLU HG3 1 1
2 1801 1 1 47 GLU N N -5.244 5.330 1.383 1.00 . A A . 47 GLU N 1 1
2 1802 1 1 47 GLU O O -7.644 2.857 2.446 1.00 . A A . 47 GLU O 1 1
2 1803 1 1 47 GLU OE1 O -6.660 5.738 6.148 1.00 . A A . 47 GLU OE1 1 1
2 1804 1 1 47 GLU OE2 O -8.364 6.919 5.417 1.00 . A A . 47 GLU OE2 1 1
2 1805 1 1 48 ASP C C -8.428 2.551 -1.016 1.00 . A A . 48 ASP C 1 1
2 1806 1 1 48 ASP CA C -8.703 3.646 0.010 1.00 . A A . 48 ASP CA 1 1
2 1807 1 1 48 ASP CB C -9.463 4.799 -0.648 1.00 . A A . 48 ASP CB 1 1
2 1808 1 1 48 ASP CG C -10.934 4.488 -0.841 1.00 . A A . 48 ASP CG 1 1
2 1809 1 1 48 ASP H H -6.928 4.794 0.115 1.00 . A A . 48 ASP H 1 1
2 1810 1 1 48 ASP HA H -9.309 3.234 0.803 1.00 . A A . 48 ASP HA 1 1
2 1811 1 1 48 ASP HB2 H -9.379 5.678 -0.026 1.00 . A A . 48 ASP HB2 1 1
2 1812 1 1 48 ASP HB3 H -9.027 5.003 -1.615 1.00 . A A . 48 ASP HB3 1 1
2 1813 1 1 48 ASP N N -7.460 4.129 0.600 1.00 . A A . 48 ASP N 1 1
2 1814 1 1 48 ASP O O -9.272 1.689 -1.262 1.00 . A A . 48 ASP O 1 1
2 1815 1 1 48 ASP OD1 O -11.283 3.291 -0.903 1.00 . A A . 48 ASP OD1 1 1
2 1816 1 1 48 ASP OD2 O -11.736 5.441 -0.929 1.00 . A A . 48 ASP OD2 1 1
2 1817 1 1 49 VAL C C -7.190 0.191 -2.148 1.00 . A A . 49 VAL C 1 1
2 1818 1 1 49 VAL CA C -6.854 1.603 -2.612 1.00 . A A . 49 VAL CA 1 1
2 1819 1 1 49 VAL CB C -5.348 1.683 -2.927 1.00 . A A . 49 VAL CB 1 1
2 1820 1 1 49 VAL CG1 C -5.049 2.887 -3.807 1.00 . A A . 49 VAL CG1 1 1
2 1821 1 1 49 VAL CG2 C -4.538 1.738 -1.641 1.00 . A A . 49 VAL CG2 1 1
2 1822 1 1 49 VAL H H -6.610 3.303 -1.375 1.00 . A A . 49 VAL H 1 1
2 1823 1 1 49 VAL HA H -7.401 1.813 -3.520 1.00 . A A . 49 VAL HA 1 1
2 1824 1 1 49 VAL HB H -5.066 0.791 -3.467 1.00 . A A . 49 VAL HB 1 1
2 1825 1 1 49 VAL HG11 H -4.825 3.741 -3.184 1.00 . A A . 49 VAL HG11 1 1
2 1826 1 1 49 VAL HG12 H -4.202 2.669 -4.440 1.00 . A A . 49 VAL HG12 1 1
2 1827 1 1 49 VAL HG13 H -5.911 3.106 -4.421 1.00 . A A . 49 VAL HG13 1 1
2 1828 1 1 49 VAL HG21 H -4.028 0.797 -1.495 1.00 . A A . 49 VAL HG21 1 1
2 1829 1 1 49 VAL HG22 H -3.812 2.535 -1.707 1.00 . A A . 49 VAL HG22 1 1
2 1830 1 1 49 VAL HG23 H -5.199 1.922 -0.806 1.00 . A A . 49 VAL HG23 1 1
2 1831 1 1 49 VAL N N -7.241 2.591 -1.613 1.00 . A A . 49 VAL N 1 1
2 1832 1 1 49 VAL O O -7.019 -0.145 -0.976 1.00 . A A . 49 VAL O 1 1
2 1833 1 1 50 GLU C C -6.966 -2.980 -3.259 1.00 . A A . 50 GLU C 1 1
2 1834 1 1 50 GLU CA C -8.032 -2.010 -2.759 1.00 . A A . 50 GLU CA 1 1
2 1835 1 1 50 GLU CB C -9.387 -2.360 -3.378 1.00 . A A . 50 GLU CB 1 1
2 1836 1 1 50 GLU CD C -10.783 -2.258 -5.480 1.00 . A A . 50 GLU CD 1 1
2 1837 1 1 50 GLU CG C -9.385 -2.339 -4.897 1.00 . A A . 50 GLU CG 1 1
2 1838 1 1 50 GLU H H -7.785 -0.307 -3.991 1.00 . A A . 50 GLU H 1 1
2 1839 1 1 50 GLU HA H -8.104 -2.096 -1.685 1.00 . A A . 50 GLU HA 1 1
2 1840 1 1 50 GLU HB2 H -9.673 -3.349 -3.051 1.00 . A A . 50 GLU HB2 1 1
2 1841 1 1 50 GLU HB3 H -10.121 -1.649 -3.030 1.00 . A A . 50 GLU HB3 1 1
2 1842 1 1 50 GLU HG2 H -8.822 -1.481 -5.232 1.00 . A A . 50 GLU HG2 1 1
2 1843 1 1 50 GLU HG3 H -8.913 -3.241 -5.256 1.00 . A A . 50 GLU HG3 1 1
2 1844 1 1 50 GLU N N -7.670 -0.633 -3.075 1.00 . A A . 50 GLU N 1 1
2 1845 1 1 50 GLU O O -6.862 -3.240 -4.459 1.00 . A A . 50 GLU O 1 1
2 1846 1 1 50 GLU OE1 O -11.584 -1.437 -4.987 1.00 . A A . 50 GLU OE1 1 1
2 1847 1 1 50 GLU OE2 O -11.075 -3.015 -6.429 1.00 . A A . 50 GLU OE2 1 1
2 1848 1 1 51 ILE C C -5.184 -5.700 -1.803 1.00 . A A . 51 ILE C 1 1
2 1849 1 1 51 ILE CA C -5.119 -4.454 -2.679 1.00 . A A . 51 ILE CA 1 1
2 1850 1 1 51 ILE CB C -3.725 -3.813 -2.537 1.00 . A A . 51 ILE CB 1 1
2 1851 1 1 51 ILE CD1 C -2.657 -1.506 -2.659 1.00 . A A . 51 ILE CD1 1 1
2 1852 1 1 51 ILE CG1 C -3.695 -2.448 -3.227 1.00 . A A . 51 ILE CG1 1 1
2 1853 1 1 51 ILE CG2 C -2.659 -4.730 -3.117 1.00 . A A . 51 ILE CG2 1 1
2 1854 1 1 51 ILE H H -6.308 -3.266 -1.393 1.00 . A A . 51 ILE H 1 1
2 1855 1 1 51 ILE HA H -5.256 -4.744 -3.711 1.00 . A A . 51 ILE HA 1 1
2 1856 1 1 51 ILE HB H -3.520 -3.681 -1.485 1.00 . A A . 51 ILE HB 1 1
2 1857 1 1 51 ILE HD11 H -1.676 -1.800 -3.005 1.00 . A A . 51 ILE HD11 1 1
2 1858 1 1 51 ILE HD12 H -2.866 -0.499 -2.987 1.00 . A A . 51 ILE HD12 1 1
2 1859 1 1 51 ILE HD13 H -2.685 -1.548 -1.580 1.00 . A A . 51 ILE HD13 1 1
2 1860 1 1 51 ILE HG12 H -3.478 -2.586 -4.275 1.00 . A A . 51 ILE HG12 1 1
2 1861 1 1 51 ILE HG13 H -4.663 -1.979 -3.123 1.00 . A A . 51 ILE HG13 1 1
2 1862 1 1 51 ILE HG21 H -2.989 -5.105 -4.074 1.00 . A A . 51 ILE HG21 1 1
2 1863 1 1 51 ILE HG22 H -1.741 -4.177 -3.245 1.00 . A A . 51 ILE HG22 1 1
2 1864 1 1 51 ILE HG23 H -2.491 -5.558 -2.444 1.00 . A A . 51 ILE HG23 1 1
2 1865 1 1 51 ILE N N -6.176 -3.512 -2.332 1.00 . A A . 51 ILE N 1 1
2 1866 1 1 51 ILE O O -5.729 -5.667 -0.700 1.00 . A A . 51 ILE O 1 1
2 1867 1 1 52 GLN C C -4.028 -7.865 -0.170 1.00 . A A . 52 GLN C 1 1
2 1868 1 1 52 GLN CA C -4.618 -8.055 -1.564 1.00 . A A . 52 GLN CA 1 1
2 1869 1 1 52 GLN CB C -3.822 -9.115 -2.327 1.00 . A A . 52 GLN CB 1 1
2 1870 1 1 52 GLN CD C -5.546 -10.904 -2.782 1.00 . A A . 52 GLN CD 1 1
2 1871 1 1 52 GLN CG C -4.274 -10.538 -2.043 1.00 . A A . 52 GLN CG 1 1
2 1872 1 1 52 GLN H H -4.205 -6.760 -3.187 1.00 . A A . 52 GLN H 1 1
2 1873 1 1 52 GLN HA H -5.640 -8.387 -1.467 1.00 . A A . 52 GLN HA 1 1
2 1874 1 1 52 GLN HB2 H -3.925 -8.932 -3.387 1.00 . A A . 52 GLN HB2 1 1
2 1875 1 1 52 GLN HB3 H -2.780 -9.031 -2.055 1.00 . A A . 52 GLN HB3 1 1
2 1876 1 1 52 GLN HE21 H -4.566 -10.924 -4.511 1.00 . A A . 52 GLN HE21 1 1
2 1877 1 1 52 GLN HE22 H -6.251 -11.292 -4.599 1.00 . A A . 52 GLN HE22 1 1
2 1878 1 1 52 GLN HG2 H -3.492 -11.218 -2.345 1.00 . A A . 52 GLN HG2 1 1
2 1879 1 1 52 GLN HG3 H -4.449 -10.641 -0.982 1.00 . A A . 52 GLN HG3 1 1
2 1880 1 1 52 GLN N N -4.624 -6.797 -2.302 1.00 . A A . 52 GLN N 1 1
2 1881 1 1 52 GLN NE2 N -5.445 -11.055 -4.097 1.00 . A A . 52 GLN NE2 1 1
2 1882 1 1 52 GLN O O -2.966 -7.263 -0.011 1.00 . A A . 52 GLN O 1 1
2 1883 1 1 52 GLN OE1 O -6.609 -11.050 -2.177 1.00 . A A . 52 GLN OE1 1 1
2 1884 1 1 53 ASP C C -3.767 -6.861 2.512 1.00 . A A . 53 ASP C 1 1
2 1885 1 1 53 ASP CA C -4.269 -8.271 2.217 1.00 . A A . 53 ASP CA 1 1
2 1886 1 1 53 ASP CB C -3.162 -9.288 2.496 1.00 . A A . 53 ASP CB 1 1
2 1887 1 1 53 ASP CG C -3.692 -10.704 2.608 1.00 . A A . 53 ASP CG 1 1
2 1888 1 1 53 ASP H H -5.564 -8.851 0.646 1.00 . A A . 53 ASP H 1 1
2 1889 1 1 53 ASP HA H -5.110 -8.481 2.861 1.00 . A A . 53 ASP HA 1 1
2 1890 1 1 53 ASP HB2 H -2.442 -9.256 1.692 1.00 . A A . 53 ASP HB2 1 1
2 1891 1 1 53 ASP HB3 H -2.672 -9.032 3.424 1.00 . A A . 53 ASP HB3 1 1
2 1892 1 1 53 ASP N N -4.724 -8.382 0.836 1.00 . A A . 53 ASP N 1 1
2 1893 1 1 53 ASP O O -2.796 -6.678 3.246 1.00 . A A . 53 ASP O 1 1
2 1894 1 1 53 ASP OD1 O -4.746 -10.992 2.004 1.00 . A A . 53 ASP OD1 1 1
2 1895 1 1 53 ASP OD2 O -3.053 -11.525 3.300 1.00 . A A . 53 ASP OD2 1 1
2 1896 1 1 54 TYR C C -4.339 -4.029 3.561 1.00 . A A . 54 TYR C 1 1
2 1897 1 1 54 TYR CA C -4.052 -4.475 2.130 1.00 . A A . 54 TYR CA 1 1
2 1898 1 1 54 TYR CB C -4.800 -3.575 1.145 1.00 . A A . 54 TYR CB 1 1
2 1899 1 1 54 TYR CD1 C -3.003 -1.809 1.312 1.00 . A A . 54 TYR CD1 1 1
2 1900 1 1 54 TYR CD2 C -5.264 -1.094 1.072 1.00 . A A . 54 TYR CD2 1 1
2 1901 1 1 54 TYR CE1 C -2.585 -0.493 1.343 1.00 . A A . 54 TYR CE1 1 1
2 1902 1 1 54 TYR CE2 C -4.854 0.225 1.100 1.00 . A A . 54 TYR CE2 1 1
2 1903 1 1 54 TYR CG C -4.347 -2.133 1.177 1.00 . A A . 54 TYR CG 1 1
2 1904 1 1 54 TYR CZ C -3.514 0.521 1.237 1.00 . A A . 54 TYR CZ 1 1
2 1905 1 1 54 TYR H H -5.199 -6.077 1.358 1.00 . A A . 54 TYR H 1 1
2 1906 1 1 54 TYR HA H -2.992 -4.391 1.945 1.00 . A A . 54 TYR HA 1 1
2 1907 1 1 54 TYR HB2 H -4.649 -3.947 0.143 1.00 . A A . 54 TYR HB2 1 1
2 1908 1 1 54 TYR HB3 H -5.855 -3.597 1.377 1.00 . A A . 54 TYR HB3 1 1
2 1909 1 1 54 TYR HD1 H -2.277 -2.606 1.395 1.00 . A A . 54 TYR HD1 1 1
2 1910 1 1 54 TYR HD2 H -6.313 -1.328 0.965 1.00 . A A . 54 TYR HD2 1 1
2 1911 1 1 54 TYR HE1 H -1.535 -0.262 1.450 1.00 . A A . 54 TYR HE1 1 1
2 1912 1 1 54 TYR HE2 H -5.582 1.019 1.017 1.00 . A A . 54 TYR HE2 1 1
2 1913 1 1 54 TYR HH H -3.726 2.375 0.779 1.00 . A A . 54 TYR HH 1 1
2 1914 1 1 54 TYR N N -4.433 -5.868 1.933 1.00 . A A . 54 TYR N 1 1
2 1915 1 1 54 TYR O O -3.464 -3.496 4.244 1.00 . A A . 54 TYR O 1 1
2 1916 1 1 54 TYR OH O -3.101 1.833 1.266 1.00 . A A . 54 TYR OH 1 1
2 1917 1 1 55 ASP C C -5.025 -4.469 6.394 1.00 . A A . 55 ASP C 1 1
2 1918 1 1 55 ASP CA C -5.974 -3.875 5.357 1.00 . A A . 55 ASP CA 1 1
2 1919 1 1 55 ASP CB C -7.405 -4.340 5.633 1.00 . A A . 55 ASP CB 1 1
2 1920 1 1 55 ASP CG C -8.435 -3.510 4.893 1.00 . A A . 55 ASP CG 1 1
2 1921 1 1 55 ASP H H -6.223 -4.680 3.415 1.00 . A A . 55 ASP H 1 1
2 1922 1 1 55 ASP HA H -5.935 -2.799 5.427 1.00 . A A . 55 ASP HA 1 1
2 1923 1 1 55 ASP HB2 H -7.508 -5.369 5.322 1.00 . A A . 55 ASP HB2 1 1
2 1924 1 1 55 ASP HB3 H -7.602 -4.266 6.692 1.00 . A A . 55 ASP HB3 1 1
2 1925 1 1 55 ASP N N -5.570 -4.252 4.008 1.00 . A A . 55 ASP N 1 1
2 1926 1 1 55 ASP O O -4.686 -3.820 7.385 1.00 . A A . 55 ASP O 1 1
2 1927 1 1 55 ASP OD1 O -8.104 -2.977 3.813 1.00 . A A . 55 ASP OD1 1 1
2 1928 1 1 55 ASP OD2 O -9.574 -3.394 5.394 1.00 . A A . 55 ASP OD2 1 1
2 1929 1 1 56 LEU C C -2.406 -5.586 7.263 1.00 . A A . 56 LEU C 1 1
2 1930 1 1 56 LEU CA C -3.690 -6.388 7.073 1.00 . A A . 56 LEU CA 1 1
2 1931 1 1 56 LEU CB C -3.359 -7.785 6.546 1.00 . A A . 56 LEU CB 1 1
2 1932 1 1 56 LEU CD1 C -3.969 -10.206 6.319 1.00 . A A . 56 LEU CD1 1 1
2 1933 1 1 56 LEU CD2 C -5.209 -8.753 7.934 1.00 . A A . 56 LEU CD2 1 1
2 1934 1 1 56 LEU CG C -4.497 -8.805 6.590 1.00 . A A . 56 LEU CG 1 1
2 1935 1 1 56 LEU H H -4.904 -6.171 5.353 1.00 . A A . 56 LEU H 1 1
2 1936 1 1 56 LEU HA H -4.186 -6.480 8.028 1.00 . A A . 56 LEU HA 1 1
2 1937 1 1 56 LEU HB2 H -3.045 -7.685 5.519 1.00 . A A . 56 LEU HB2 1 1
2 1938 1 1 56 LEU HB3 H -2.541 -8.175 7.135 1.00 . A A . 56 LEU HB3 1 1
2 1939 1 1 56 LEU HD11 H -4.701 -10.934 6.635 1.00 . A A . 56 LEU HD11 1 1
2 1940 1 1 56 LEU HD12 H -3.051 -10.356 6.867 1.00 . A A . 56 LEU HD12 1 1
2 1941 1 1 56 LEU HD13 H -3.780 -10.320 5.262 1.00 . A A . 56 LEU HD13 1 1
2 1942 1 1 56 LEU HD21 H -5.733 -7.813 8.027 1.00 . A A . 56 LEU HD21 1 1
2 1943 1 1 56 LEU HD22 H -4.484 -8.841 8.729 1.00 . A A . 56 LEU HD22 1 1
2 1944 1 1 56 LEU HD23 H -5.916 -9.568 7.999 1.00 . A A . 56 LEU HD23 1 1
2 1945 1 1 56 LEU HG H -5.217 -8.566 5.819 1.00 . A A . 56 LEU HG 1 1
2 1946 1 1 56 LEU N N -4.600 -5.705 6.159 1.00 . A A . 56 LEU N 1 1
2 1947 1 1 56 LEU O O -1.991 -5.316 8.390 1.00 . A A . 56 LEU O 1 1
2 1948 1 1 57 PHE C C -0.729 -3.159 7.012 1.00 . A A . 57 PHE C 1 1
2 1949 1 1 57 PHE CA C -0.546 -4.435 6.195 1.00 . A A . 57 PHE CA 1 1
2 1950 1 1 57 PHE CB C -0.088 -4.085 4.778 1.00 . A A . 57 PHE CB 1 1
2 1951 1 1 57 PHE CD1 C 0.225 -6.423 3.921 1.00 . A A . 57 PHE CD1 1 1
2 1952 1 1 57 PHE CD2 C 2.050 -4.898 3.746 1.00 . A A . 57 PHE CD2 1 1
2 1953 1 1 57 PHE CE1 C 0.989 -7.411 3.330 1.00 . A A . 57 PHE CE1 1 1
2 1954 1 1 57 PHE CE2 C 2.818 -5.883 3.154 1.00 . A A . 57 PHE CE2 1 1
2 1955 1 1 57 PHE CG C 0.745 -5.157 4.135 1.00 . A A . 57 PHE CG 1 1
2 1956 1 1 57 PHE CZ C 2.288 -7.141 2.947 1.00 . A A . 57 PHE CZ 1 1
2 1957 1 1 57 PHE H H -2.162 -5.453 5.282 1.00 . A A . 57 PHE H 1 1
2 1958 1 1 57 PHE HA H 0.209 -5.045 6.668 1.00 . A A . 57 PHE HA 1 1
2 1959 1 1 57 PHE HB2 H -0.956 -3.924 4.157 1.00 . A A . 57 PHE HB2 1 1
2 1960 1 1 57 PHE HB3 H 0.500 -3.180 4.810 1.00 . A A . 57 PHE HB3 1 1
2 1961 1 1 57 PHE HD1 H -0.792 -6.636 4.221 1.00 . A A . 57 PHE HD1 1 1
2 1962 1 1 57 PHE HD2 H 2.467 -3.915 3.908 1.00 . A A . 57 PHE HD2 1 1
2 1963 1 1 57 PHE HE1 H 0.570 -8.394 3.170 1.00 . A A . 57 PHE HE1 1 1
2 1964 1 1 57 PHE HE2 H 3.834 -5.669 2.855 1.00 . A A . 57 PHE HE2 1 1
2 1965 1 1 57 PHE HZ H 2.886 -7.911 2.484 1.00 . A A . 57 PHE HZ 1 1
2 1966 1 1 57 PHE N N -1.782 -5.207 6.152 1.00 . A A . 57 PHE N 1 1
2 1967 1 1 57 PHE O O -0.045 -2.944 8.012 1.00 . A A . 57 PHE O 1 1
2 1968 1 1 58 LYS C C -2.171 -1.297 8.755 1.00 . A A . 58 LYS C 1 1
2 1969 1 1 58 LYS CA C -1.935 -1.060 7.267 1.00 . A A . 58 LYS CA 1 1
2 1970 1 1 58 LYS CB C -3.155 -0.373 6.649 1.00 . A A . 58 LYS CB 1 1
2 1971 1 1 58 LYS CD C -4.421 -0.288 4.482 1.00 . A A . 58 LYS CD 1 1
2 1972 1 1 58 LYS CE C -5.165 1.037 4.550 1.00 . A A . 58 LYS CE 1 1
2 1973 1 1 58 LYS CG C -3.057 -0.197 5.144 1.00 . A A . 58 LYS CG 1 1
2 1974 1 1 58 LYS H H -2.172 -2.542 5.774 1.00 . A A . 58 LYS H 1 1
2 1975 1 1 58 LYS HA H -1.074 -0.420 7.149 1.00 . A A . 58 LYS HA 1 1
2 1976 1 1 58 LYS HB2 H -4.033 -0.963 6.865 1.00 . A A . 58 LYS HB2 1 1
2 1977 1 1 58 LYS HB3 H -3.269 0.603 7.098 1.00 . A A . 58 LYS HB3 1 1
2 1978 1 1 58 LYS HD2 H -4.291 -0.561 3.445 1.00 . A A . 58 LYS HD2 1 1
2 1979 1 1 58 LYS HD3 H -5.006 -1.046 4.984 1.00 . A A . 58 LYS HD3 1 1
2 1980 1 1 58 LYS HE2 H -4.554 1.801 4.095 1.00 . A A . 58 LYS HE2 1 1
2 1981 1 1 58 LYS HE3 H -6.091 0.943 4.003 1.00 . A A . 58 LYS HE3 1 1
2 1982 1 1 58 LYS HG2 H -2.630 0.772 4.931 1.00 . A A . 58 LYS HG2 1 1
2 1983 1 1 58 LYS HG3 H -2.418 -0.970 4.741 1.00 . A A . 58 LYS HG3 1 1
2 1984 1 1 58 LYS HZ1 H -6.228 2.140 5.971 1.00 . A A . 58 LYS HZ1 1 1
2 1985 1 1 58 LYS HZ2 H -4.621 1.835 6.402 1.00 . A A . 58 LYS HZ2 1 1
2 1986 1 1 58 LYS HZ3 H -5.771 0.600 6.501 1.00 . A A . 58 LYS HZ3 1 1
2 1987 1 1 58 LYS N N -1.659 -2.315 6.578 1.00 . A A . 58 LYS N 1 1
2 1988 1 1 58 LYS NZ N -5.468 1.430 5.954 1.00 . A A . 58 LYS NZ 1 1
2 1989 1 1 58 LYS O O -1.651 -0.566 9.598 1.00 . A A . 58 LYS O 1 1
2 1990 1 1 59 GLN C C -1.991 -3.036 11.214 1.00 . A A . 59 GLN C 1 1
2 1991 1 1 59 GLN CA C -3.258 -2.655 10.456 1.00 . A A . 59 GLN CA 1 1
2 1992 1 1 59 GLN CB C -4.268 -3.802 10.519 1.00 . A A . 59 GLN CB 1 1
2 1993 1 1 59 GLN CD C -5.701 -3.441 12.568 1.00 . A A . 59 GLN CD 1 1
2 1994 1 1 59 GLN CG C -4.589 -4.254 11.934 1.00 . A A . 59 GLN CG 1 1
2 1995 1 1 59 GLN H H -3.340 -2.867 8.352 1.00 . A A . 59 GLN H 1 1
2 1996 1 1 59 GLN HA H -3.691 -1.781 10.920 1.00 . A A . 59 GLN HA 1 1
2 1997 1 1 59 GLN HB2 H -5.187 -3.484 10.049 1.00 . A A . 59 GLN HB2 1 1
2 1998 1 1 59 GLN HB3 H -3.869 -4.647 9.977 1.00 . A A . 59 GLN HB3 1 1
2 1999 1 1 59 GLN HE21 H -6.839 -5.066 12.713 1.00 . A A . 59 GLN HE21 1 1
2 2000 1 1 59 GLN HE22 H -7.539 -3.603 13.307 1.00 . A A . 59 GLN HE22 1 1
2 2001 1 1 59 GLN HG2 H -4.892 -5.290 11.908 1.00 . A A . 59 GLN HG2 1 1
2 2002 1 1 59 GLN HG3 H -3.700 -4.155 12.540 1.00 . A A . 59 GLN HG3 1 1
2 2003 1 1 59 GLN N N -2.956 -2.322 9.069 1.00 . A A . 59 GLN N 1 1
2 2004 1 1 59 GLN NE2 N -6.805 -4.103 12.896 1.00 . A A . 59 GLN NE2 1 1
2 2005 1 1 59 GLN O O -1.805 -2.646 12.367 1.00 . A A . 59 GLN O 1 1
2 2006 1 1 59 GLN OE1 O -5.569 -2.233 12.762 1.00 . A A . 59 GLN OE1 1 1
2 2007 1 1 60 SER C C 1.067 -3.055 11.390 1.00 . A A . 60 SER C 1 1
2 2008 1 1 60 SER CA C 0.126 -4.236 11.173 1.00 . A A . 60 SER CA 1 1
2 2009 1 1 60 SER CB C 0.807 -5.291 10.298 1.00 . A A . 60 SER CB 1 1
2 2010 1 1 60 SER H H -1.328 -4.077 9.641 1.00 . A A . 60 SER H 1 1
2 2011 1 1 60 SER HA H -0.111 -4.674 12.131 1.00 . A A . 60 SER HA 1 1
2 2012 1 1 60 SER HB2 H 0.801 -4.962 9.270 1.00 . A A . 60 SER HB2 1 1
2 2013 1 1 60 SER HB3 H 1.827 -5.424 10.628 1.00 . A A . 60 SER HB3 1 1
2 2014 1 1 60 SER HG H 0.696 -7.228 10.028 1.00 . A A . 60 SER HG 1 1
2 2015 1 1 60 SER N N -1.122 -3.799 10.559 1.00 . A A . 60 SER N 1 1
2 2016 1 1 60 SER O O 1.333 -2.659 12.525 1.00 . A A . 60 SER O 1 1
2 2017 1 1 60 SER OG O 0.134 -6.535 10.383 1.00 . A A . 60 SER OG 1 1
2 2018 1 1 61 TYR C C 2.099 -0.423 11.502 1.00 . A A . 61 TYR C 1 1
2 2019 1 1 61 TYR CA C 2.482 -1.363 10.363 1.00 . A A . 61 TYR CA 1 1
2 2020 1 1 61 TYR CB C 2.484 -0.601 9.036 1.00 . A A . 61 TYR CB 1 1
2 2021 1 1 61 TYR CD1 C 4.590 0.780 9.225 1.00 . A A . 61 TYR CD1 1 1
2 2022 1 1 61 TYR CD2 C 2.508 1.924 9.036 1.00 . A A . 61 TYR CD2 1 1
2 2023 1 1 61 TYR CE1 C 5.255 1.989 9.285 1.00 . A A . 61 TYR CE1 1 1
2 2024 1 1 61 TYR CE2 C 3.164 3.138 9.094 1.00 . A A . 61 TYR CE2 1 1
2 2025 1 1 61 TYR CG C 3.207 0.725 9.101 1.00 . A A . 61 TYR CG 1 1
2 2026 1 1 61 TYR CZ C 4.537 3.166 9.219 1.00 . A A . 61 TYR CZ 1 1
2 2027 1 1 61 TYR H H 1.320 -2.857 9.417 1.00 . A A . 61 TYR H 1 1
2 2028 1 1 61 TYR HA H 3.475 -1.747 10.547 1.00 . A A . 61 TYR HA 1 1
2 2029 1 1 61 TYR HB2 H 2.966 -1.204 8.283 1.00 . A A . 61 TYR HB2 1 1
2 2030 1 1 61 TYR HB3 H 1.463 -0.408 8.739 1.00 . A A . 61 TYR HB3 1 1
2 2031 1 1 61 TYR HD1 H 5.149 -0.144 9.276 1.00 . A A . 61 TYR HD1 1 1
2 2032 1 1 61 TYR HD2 H 1.432 1.900 8.938 1.00 . A A . 61 TYR HD2 1 1
2 2033 1 1 61 TYR HE1 H 6.330 2.011 9.383 1.00 . A A . 61 TYR HE1 1 1
2 2034 1 1 61 TYR HE2 H 2.603 4.060 9.043 1.00 . A A . 61 TYR HE2 1 1
2 2035 1 1 61 TYR HH H 5.281 4.733 8.392 1.00 . A A . 61 TYR HH 1 1
2 2036 1 1 61 TYR N N 1.569 -2.497 10.294 1.00 . A A . 61 TYR N 1 1
2 2037 1 1 61 TYR O O 2.962 0.104 12.203 1.00 . A A . 61 TYR O 1 1
2 2038 1 1 61 TYR OH O 5.196 4.372 9.277 1.00 . A A . 61 TYR OH 1 1
2 2039 1 1 62 TRP C C 0.674 0.118 14.110 1.00 . A A . 62 TRP C 1 1
2 2040 1 1 62 TRP CA C 0.300 0.656 12.733 1.00 . A A . 62 TRP CA 1 1
2 2041 1 1 62 TRP CB C -1.219 0.804 12.625 1.00 . A A . 62 TRP CB 1 1
2 2042 1 1 62 TRP CD1 C -2.548 1.802 10.674 1.00 . A A . 62 TRP CD1 1 1
2 2043 1 1 62 TRP CD2 C -1.181 3.253 11.695 1.00 . A A . 62 TRP CD2 1 1
2 2044 1 1 62 TRP CE2 C -1.847 3.922 10.649 1.00 . A A . 62 TRP CE2 1 1
2 2045 1 1 62 TRP CE3 C -0.270 3.967 12.478 1.00 . A A . 62 TRP CE3 1 1
2 2046 1 1 62 TRP CG C -1.644 1.899 11.693 1.00 . A A . 62 TRP CG 1 1
2 2047 1 1 62 TRP CH2 C -0.732 5.943 11.152 1.00 . A A . 62 TRP CH2 1 1
2 2048 1 1 62 TRP CZ2 C -1.629 5.268 10.369 1.00 . A A . 62 TRP CZ2 1 1
2 2049 1 1 62 TRP CZ3 C -0.054 5.303 12.198 1.00 . A A . 62 TRP CZ3 1 1
2 2050 1 1 62 TRP H H 0.159 -0.668 11.087 1.00 . A A . 62 TRP H 1 1
2 2051 1 1 62 TRP HA H 0.757 1.626 12.602 1.00 . A A . 62 TRP HA 1 1
2 2052 1 1 62 TRP HB2 H -1.640 -0.122 12.265 1.00 . A A . 62 TRP HB2 1 1
2 2053 1 1 62 TRP HB3 H -1.622 1.023 13.603 1.00 . A A . 62 TRP HB3 1 1
2 2054 1 1 62 TRP HD1 H -3.076 0.898 10.414 1.00 . A A . 62 TRP HD1 1 1
2 2055 1 1 62 TRP HE1 H -3.263 3.200 9.280 1.00 . A A . 62 TRP HE1 1 1
2 2056 1 1 62 TRP HE3 H 0.261 3.492 13.289 1.00 . A A . 62 TRP HE3 1 1
2 2057 1 1 62 TRP HH2 H -0.532 6.987 10.969 1.00 . A A . 62 TRP HH2 1 1
2 2058 1 1 62 TRP HZ2 H -2.143 5.776 9.566 1.00 . A A . 62 TRP HZ2 1 1
2 2059 1 1 62 TRP HZ3 H 0.646 5.871 12.793 1.00 . A A . 62 TRP HZ3 1 1
2 2060 1 1 62 TRP N N 0.799 -0.219 11.679 1.00 . A A . 62 TRP N 1 1
2 2061 1 1 62 TRP NE1 N -2.674 3.015 10.041 1.00 . A A . 62 TRP NE1 1 1
2 2062 1 1 62 TRP O O 1.350 0.791 14.886 1.00 . A A . 62 TRP O 1 1
2 2063 1 1 63 ASN C C 1.985 -1.548 16.066 1.00 . A A . 63 ASN C 1 1
2 2064 1 1 63 ASN CA C 0.517 -1.726 15.691 1.00 . A A . 63 ASN CA 1 1
2 2065 1 1 63 ASN CB C 0.167 -3.215 15.645 1.00 . A A . 63 ASN CB 1 1
2 2066 1 1 63 ASN CG C -1.266 -3.485 16.061 1.00 . A A . 63 ASN CG 1 1
2 2067 1 1 63 ASN H H -0.307 -1.586 13.746 1.00 . A A . 63 ASN H 1 1
2 2068 1 1 63 ASN HA H -0.094 -1.245 16.439 1.00 . A A . 63 ASN HA 1 1
2 2069 1 1 63 ASN HB2 H 0.303 -3.579 14.637 1.00 . A A . 63 ASN HB2 1 1
2 2070 1 1 63 ASN HB3 H 0.825 -3.754 16.310 1.00 . A A . 63 ASN HB3 1 1
2 2071 1 1 63 ASN HD21 H -1.872 -3.314 14.175 1.00 . A A . 63 ASN HD21 1 1
2 2072 1 1 63 ASN HD22 H -3.107 -3.657 15.333 1.00 . A A . 63 ASN HD22 1 1
2 2073 1 1 63 ASN N N 0.229 -1.098 14.406 1.00 . A A . 63 ASN N 1 1
2 2074 1 1 63 ASN ND2 N -2.173 -3.486 15.092 1.00 . A A . 63 ASN ND2 1 1
2 2075 1 1 63 ASN O O 2.306 -1.002 17.121 1.00 . A A . 63 ASN O 1 1
2 2076 1 1 63 ASN OD1 O -1.552 -3.692 17.240 1.00 . A A . 63 ASN OD1 1 1
2 2077 1 1 64 HIS C C 4.673 -0.509 15.927 1.00 . A A . 64 HIS C 1 1
2 2078 1 1 64 HIS CA C 4.308 -1.905 15.431 1.00 . A A . 64 HIS CA 1 1
2 2079 1 1 64 HIS CB C 5.085 -2.224 14.153 1.00 . A A . 64 HIS CB 1 1
2 2080 1 1 64 HIS CD2 C 7.005 -3.930 14.514 1.00 . A A . 64 HIS CD2 1 1
2 2081 1 1 64 HIS CE1 C 8.652 -2.507 14.776 1.00 . A A . 64 HIS CE1 1 1
2 2082 1 1 64 HIS CG C 6.488 -2.684 14.403 1.00 . A A . 64 HIS CG 1 1
2 2083 1 1 64 HIS H H 2.556 -2.439 14.369 1.00 . A A . 64 HIS H 1 1
2 2084 1 1 64 HIS HA H 4.573 -2.624 16.192 1.00 . A A . 64 HIS HA 1 1
2 2085 1 1 64 HIS HB2 H 4.571 -3.007 13.614 1.00 . A A . 64 HIS HB2 1 1
2 2086 1 1 64 HIS HB3 H 5.130 -1.338 13.536 1.00 . A A . 64 HIS HB3 1 1
2 2087 1 1 64 HIS HD1 H 7.493 -0.838 14.547 1.00 . A A . 64 HIS HD1 1 1
2 2088 1 1 64 HIS HD2 H 6.460 -4.860 14.435 1.00 . A A . 64 HIS HD2 1 1
2 2089 1 1 64 HIS HE1 H 9.636 -2.093 14.939 1.00 . A A . 64 HIS HE1 1 1
2 2090 1 1 64 HIS HE2 H 9.001 -4.525 14.782 1.00 . A A . 64 HIS HE2 1 1
2 2091 1 1 64 HIS N N 2.874 -2.014 15.193 1.00 . A A . 64 HIS N 1 1
2 2092 1 1 64 HIS ND1 N 7.545 -1.815 14.573 1.00 . A A . 64 HIS ND1 1 1
2 2093 1 1 64 HIS NE2 N 8.351 -3.793 14.745 1.00 . A A . 64 HIS NE2 1 1
2 2094 1 1 64 HIS O O 4.385 0.489 15.265 1.00 . A A . 64 HIS O 1 1
3 2095 1 1 1 GLY C C -14.942 -9.083 -2.945 1.00 . A A . 1 GLY C 1 1
3 2096 1 1 1 GLY CA C -14.779 -10.230 -1.968 1.00 . A A . 1 GLY CA 1 1
3 2097 1 1 1 GLY H1 H -16.377 -11.281 -2.877 1.00 . A A . 1 GLY H1 1 1
3 2098 1 1 1 GLY HA2 H -14.732 -9.831 -0.965 1.00 . A A . 1 GLY HA2 1 1
3 2099 1 1 1 GLY HA3 H -13.854 -10.744 -2.184 1.00 . A A . 1 GLY HA3 1 1
3 2100 1 1 1 GLY N N -15.872 -11.182 -2.043 1.00 . A A . 1 GLY N 1 1
3 2101 1 1 1 GLY O O -16.046 -8.576 -3.139 1.00 . A A . 1 GLY O 1 1
3 2102 1 1 2 SER C C -13.713 -8.094 -5.946 1.00 . A A . 2 SER C 1 1
3 2103 1 1 2 SER CA C -13.862 -7.574 -4.520 1.00 . A A . 2 SER CA 1 1
3 2104 1 1 2 SER CB C -12.746 -6.574 -4.211 1.00 . A A . 2 SER CB 1 1
3 2105 1 1 2 SER H H -12.987 -9.117 -3.364 1.00 . A A . 2 SER H 1 1
3 2106 1 1 2 SER HA H -14.816 -7.075 -4.429 1.00 . A A . 2 SER HA 1 1
3 2107 1 1 2 SER HB2 H -11.861 -7.110 -3.905 1.00 . A A . 2 SER HB2 1 1
3 2108 1 1 2 SER HB3 H -12.529 -5.995 -5.097 1.00 . A A . 2 SER HB3 1 1
3 2109 1 1 2 SER HG H -12.563 -4.914 -3.187 1.00 . A A . 2 SER HG 1 1
3 2110 1 1 2 SER N N -13.838 -8.672 -3.561 1.00 . A A . 2 SER N 1 1
3 2111 1 1 2 SER O O -12.603 -8.199 -6.468 1.00 . A A . 2 SER O 1 1
3 2112 1 1 2 SER OG O -13.127 -5.691 -3.170 1.00 . A A . 2 SER OG 1 1
3 2113 1 1 3 SER C C -15.743 -8.096 -8.835 1.00 . A A . 3 SER C 1 1
3 2114 1 1 3 SER CA C -14.836 -8.932 -7.937 1.00 . A A . 3 SER CA 1 1
3 2115 1 1 3 SER CB C -15.287 -10.394 -7.956 1.00 . A A . 3 SER CB 1 1
3 2116 1 1 3 SER H H -15.694 -8.312 -6.103 1.00 . A A . 3 SER H 1 1
3 2117 1 1 3 SER HA H -13.824 -8.872 -8.311 1.00 . A A . 3 SER HA 1 1
3 2118 1 1 3 SER HB2 H -16.310 -10.456 -7.616 1.00 . A A . 3 SER HB2 1 1
3 2119 1 1 3 SER HB3 H -15.219 -10.775 -8.964 1.00 . A A . 3 SER HB3 1 1
3 2120 1 1 3 SER HG H -13.612 -11.308 -7.514 1.00 . A A . 3 SER HG 1 1
3 2121 1 1 3 SER N N -14.840 -8.419 -6.572 1.00 . A A . 3 SER N 1 1
3 2122 1 1 3 SER O O -16.946 -8.340 -8.921 1.00 . A A . 3 SER O 1 1
3 2123 1 1 3 SER OG O -14.475 -11.189 -7.110 1.00 . A A . 3 SER OG 1 1
3 2124 1 1 4 GLY C C -15.276 -6.087 -11.746 1.00 . A A . 4 GLY C 1 1
3 2125 1 1 4 GLY CA C -15.924 -6.249 -10.385 1.00 . A A . 4 GLY CA 1 1
3 2126 1 1 4 GLY H H -14.193 -6.960 -9.395 1.00 . A A . 4 GLY H 1 1
3 2127 1 1 4 GLY HA2 H -16.908 -6.674 -10.515 1.00 . A A . 4 GLY HA2 1 1
3 2128 1 1 4 GLY HA3 H -16.021 -5.276 -9.927 1.00 . A A . 4 GLY HA3 1 1
3 2129 1 1 4 GLY N N -15.156 -7.107 -9.503 1.00 . A A . 4 GLY N 1 1
3 2130 1 1 4 GLY O O -14.271 -6.733 -12.043 1.00 . A A . 4 GLY O 1 1
3 2131 1 1 5 SER C C -13.899 -4.451 -13.850 1.00 . A A . 5 SER C 1 1
3 2132 1 1 5 SER CA C -15.328 -4.982 -13.914 1.00 . A A . 5 SER CA 1 1
3 2133 1 1 5 SER CB C -16.219 -3.990 -14.663 1.00 . A A . 5 SER CB 1 1
3 2134 1 1 5 SER H H -16.652 -4.738 -12.280 1.00 . A A . 5 SER H 1 1
3 2135 1 1 5 SER HA H -15.326 -5.923 -14.444 1.00 . A A . 5 SER HA 1 1
3 2136 1 1 5 SER HB2 H -17.245 -4.320 -14.610 1.00 . A A . 5 SER HB2 1 1
3 2137 1 1 5 SER HB3 H -16.130 -3.015 -14.207 1.00 . A A . 5 SER HB3 1 1
3 2138 1 1 5 SER HG H -15.871 -4.763 -16.430 1.00 . A A . 5 SER HG 1 1
3 2139 1 1 5 SER N N -15.853 -5.223 -12.575 1.00 . A A . 5 SER N 1 1
3 2140 1 1 5 SER O O -12.983 -5.028 -14.437 1.00 . A A . 5 SER O 1 1
3 2141 1 1 5 SER OG O -15.841 -3.892 -16.026 1.00 . A A . 5 SER OG 1 1
3 2142 1 1 6 SER C C -12.034 -2.562 -11.521 1.00 . A A . 6 SER C 1 1
3 2143 1 1 6 SER CA C -12.399 -2.736 -12.992 1.00 . A A . 6 SER CA 1 1
3 2144 1 1 6 SER CB C -12.367 -1.381 -13.702 1.00 . A A . 6 SER CB 1 1
3 2145 1 1 6 SER H H -14.485 -2.935 -12.686 1.00 . A A . 6 SER H 1 1
3 2146 1 1 6 SER HA H -11.678 -3.392 -13.455 1.00 . A A . 6 SER HA 1 1
3 2147 1 1 6 SER HB2 H -11.387 -0.943 -13.590 1.00 . A A . 6 SER HB2 1 1
3 2148 1 1 6 SER HB3 H -12.581 -1.522 -14.751 1.00 . A A . 6 SER HB3 1 1
3 2149 1 1 6 SER HG H -14.050 -1.001 -12.774 1.00 . A A . 6 SER HG 1 1
3 2150 1 1 6 SER N N -13.716 -3.348 -13.131 1.00 . A A . 6 SER N 1 1
3 2151 1 1 6 SER O O -12.874 -2.724 -10.638 1.00 . A A . 6 SER O 1 1
3 2152 1 1 6 SER OG O -13.328 -0.495 -13.154 1.00 . A A . 6 SER OG 1 1
3 2153 1 1 7 GLY C C -8.811 -2.167 -9.771 1.00 . A A . 7 GLY C 1 1
3 2154 1 1 7 GLY CA C -10.316 -2.039 -9.903 1.00 . A A . 7 GLY CA 1 1
3 2155 1 1 7 GLY H H -10.145 -2.113 -12.012 1.00 . A A . 7 GLY H 1 1
3 2156 1 1 7 GLY HA2 H -10.613 -1.056 -9.569 1.00 . A A . 7 GLY HA2 1 1
3 2157 1 1 7 GLY HA3 H -10.785 -2.779 -9.271 1.00 . A A . 7 GLY HA3 1 1
3 2158 1 1 7 GLY N N -10.772 -2.229 -11.267 1.00 . A A . 7 GLY N 1 1
3 2159 1 1 7 GLY O O -8.071 -1.231 -10.075 1.00 . A A . 7 GLY O 1 1
3 2160 1 1 8 LYS C C -6.576 -5.011 -9.528 1.00 . A A . 8 LYS C 1 1
3 2161 1 1 8 LYS CA C -6.929 -3.578 -9.143 1.00 . A A . 8 LYS CA 1 1
3 2162 1 1 8 LYS CB C -6.515 -3.310 -7.695 1.00 . A A . 8 LYS CB 1 1
3 2163 1 1 8 LYS CD C -4.938 -1.373 -7.957 1.00 . A A . 8 LYS CD 1 1
3 2164 1 1 8 LYS CE C -4.780 0.135 -7.831 1.00 . A A . 8 LYS CE 1 1
3 2165 1 1 8 LYS CG C -6.269 -1.842 -7.393 1.00 . A A . 8 LYS CG 1 1
3 2166 1 1 8 LYS H H -8.995 -4.038 -9.090 1.00 . A A . 8 LYS H 1 1
3 2167 1 1 8 LYS HA H -6.394 -2.902 -9.793 1.00 . A A . 8 LYS HA 1 1
3 2168 1 1 8 LYS HB2 H -7.296 -3.665 -7.038 1.00 . A A . 8 LYS HB2 1 1
3 2169 1 1 8 LYS HB3 H -5.606 -3.856 -7.486 1.00 . A A . 8 LYS HB3 1 1
3 2170 1 1 8 LYS HD2 H -4.137 -1.853 -7.413 1.00 . A A . 8 LYS HD2 1 1
3 2171 1 1 8 LYS HD3 H -4.882 -1.647 -9.001 1.00 . A A . 8 LYS HD3 1 1
3 2172 1 1 8 LYS HE2 H -3.907 0.440 -8.389 1.00 . A A . 8 LYS HE2 1 1
3 2173 1 1 8 LYS HE3 H -5.656 0.611 -8.246 1.00 . A A . 8 LYS HE3 1 1
3 2174 1 1 8 LYS HG2 H -7.061 -1.255 -7.835 1.00 . A A . 8 LYS HG2 1 1
3 2175 1 1 8 LYS HG3 H -6.267 -1.699 -6.322 1.00 . A A . 8 LYS HG3 1 1
3 2176 1 1 8 LYS HZ1 H -3.673 0.958 -6.263 1.00 . A A . 8 LYS HZ1 1 1
3 2177 1 1 8 LYS HZ2 H -4.749 -0.255 -5.780 1.00 . A A . 8 LYS HZ2 1 1
3 2178 1 1 8 LYS HZ3 H -5.331 1.282 -6.176 1.00 . A A . 8 LYS HZ3 1 1
3 2179 1 1 8 LYS N N -8.355 -3.329 -9.316 1.00 . A A . 8 LYS N 1 1
3 2180 1 1 8 LYS NZ N -4.622 0.560 -6.413 1.00 . A A . 8 LYS NZ 1 1
3 2181 1 1 8 LYS O O -7.361 -5.941 -9.338 1.00 . A A . 8 LYS O 1 1
3 2182 1 1 9 PRO C C -4.592 -7.430 -9.315 1.00 . A A . 9 PRO C 1 1
3 2183 1 1 9 PRO CA C -4.883 -6.515 -10.499 1.00 . A A . 9 PRO CA 1 1
3 2184 1 1 9 PRO CB C -3.593 -6.193 -11.257 1.00 . A A . 9 PRO CB 1 1
3 2185 1 1 9 PRO CD C -4.381 -4.134 -10.334 1.00 . A A . 9 PRO CD 1 1
3 2186 1 1 9 PRO CG C -3.134 -4.895 -10.689 1.00 . A A . 9 PRO CG 1 1
3 2187 1 1 9 PRO HA H -5.582 -7.001 -11.165 1.00 . A A . 9 PRO HA 1 1
3 2188 1 1 9 PRO HB2 H -2.868 -6.978 -11.088 1.00 . A A . 9 PRO HB2 1 1
3 2189 1 1 9 PRO HB3 H -3.802 -6.110 -12.313 1.00 . A A . 9 PRO HB3 1 1
3 2190 1 1 9 PRO HD2 H -4.220 -3.537 -9.449 1.00 . A A . 9 PRO HD2 1 1
3 2191 1 1 9 PRO HD3 H -4.691 -3.511 -11.160 1.00 . A A . 9 PRO HD3 1 1
3 2192 1 1 9 PRO HG2 H -2.537 -5.070 -9.807 1.00 . A A . 9 PRO HG2 1 1
3 2193 1 1 9 PRO HG3 H -2.562 -4.353 -11.429 1.00 . A A . 9 PRO HG3 1 1
3 2194 1 1 9 PRO N N -5.368 -5.197 -10.079 1.00 . A A . 9 PRO N 1 1
3 2195 1 1 9 PRO O O -4.553 -6.983 -8.169 1.00 . A A . 9 PRO O 1 1
3 2196 1 1 10 GLU C C -2.597 -9.915 -8.422 1.00 . A A . 10 GLU C 1 1
3 2197 1 1 10 GLU CA C -4.100 -9.689 -8.556 1.00 . A A . 10 GLU CA 1 1
3 2198 1 1 10 GLU CB C -4.801 -11.015 -8.861 1.00 . A A . 10 GLU CB 1 1
3 2199 1 1 10 GLU CD C -5.284 -12.820 -10.561 1.00 . A A . 10 GLU CD 1 1
3 2200 1 1 10 GLU CG C -4.635 -11.475 -10.300 1.00 . A A . 10 GLU CG 1 1
3 2201 1 1 10 GLU H H -4.432 -9.008 -10.533 1.00 . A A . 10 GLU H 1 1
3 2202 1 1 10 GLU HA H -4.478 -9.299 -7.623 1.00 . A A . 10 GLU HA 1 1
3 2203 1 1 10 GLU HB2 H -4.398 -11.779 -8.212 1.00 . A A . 10 GLU HB2 1 1
3 2204 1 1 10 GLU HB3 H -5.856 -10.905 -8.660 1.00 . A A . 10 GLU HB3 1 1
3 2205 1 1 10 GLU HG2 H -5.086 -10.742 -10.952 1.00 . A A . 10 GLU HG2 1 1
3 2206 1 1 10 GLU HG3 H -3.580 -11.551 -10.520 1.00 . A A . 10 GLU HG3 1 1
3 2207 1 1 10 GLU N N -4.388 -8.712 -9.600 1.00 . A A . 10 GLU N 1 1
3 2208 1 1 10 GLU O O -2.072 -10.024 -7.314 1.00 . A A . 10 GLU O 1 1
3 2209 1 1 10 GLU OE1 O -4.782 -13.833 -10.030 1.00 . A A . 10 GLU OE1 1 1
3 2210 1 1 10 GLU OE2 O -6.293 -12.860 -11.295 1.00 . A A . 10 GLU OE2 1 1
3 2211 1 1 11 TRP C C 0.237 -9.186 -8.672 1.00 . A A . 11 TRP C 1 1
3 2212 1 1 11 TRP CA C -0.469 -10.198 -9.567 1.00 . A A . 11 TRP CA 1 1
3 2213 1 1 11 TRP CB C 0.072 -10.100 -10.994 1.00 . A A . 11 TRP CB 1 1
3 2214 1 1 11 TRP CD1 C -1.436 -8.521 -12.336 1.00 . A A . 11 TRP CD1 1 1
3 2215 1 1 11 TRP CD2 C 0.541 -7.639 -11.761 1.00 . A A . 11 TRP CD2 1 1
3 2216 1 1 11 TRP CE2 C -0.187 -6.676 -12.488 1.00 . A A . 11 TRP CE2 1 1
3 2217 1 1 11 TRP CE3 C 1.815 -7.307 -11.293 1.00 . A A . 11 TRP CE3 1 1
3 2218 1 1 11 TRP CG C -0.277 -8.811 -11.674 1.00 . A A . 11 TRP CG 1 1
3 2219 1 1 11 TRP CH2 C 1.571 -5.111 -12.288 1.00 . A A . 11 TRP CH2 1 1
3 2220 1 1 11 TRP CZ2 C 0.320 -5.408 -12.758 1.00 . A A . 11 TRP CZ2 1 1
3 2221 1 1 11 TRP CZ3 C 2.317 -6.048 -11.562 1.00 . A A . 11 TRP CZ3 1 1
3 2222 1 1 11 TRP H H -2.387 -9.890 -10.410 1.00 . A A . 11 TRP H 1 1
3 2223 1 1 11 TRP HA H -0.279 -11.192 -9.187 1.00 . A A . 11 TRP HA 1 1
3 2224 1 1 11 TRP HB2 H 1.149 -10.184 -10.971 1.00 . A A . 11 TRP HB2 1 1
3 2225 1 1 11 TRP HB3 H -0.336 -10.909 -11.582 1.00 . A A . 11 TRP HB3 1 1
3 2226 1 1 11 TRP HD1 H -2.260 -9.209 -12.449 1.00 . A A . 11 TRP HD1 1 1
3 2227 1 1 11 TRP HE1 H -2.100 -6.800 -13.339 1.00 . A A . 11 TRP HE1 1 1
3 2228 1 1 11 TRP HE3 H 2.405 -8.016 -10.731 1.00 . A A . 11 TRP HE3 1 1
3 2229 1 1 11 TRP HH2 H 2.002 -4.140 -12.475 1.00 . A A . 11 TRP HH2 1 1
3 2230 1 1 11 TRP HZ2 H -0.243 -4.674 -13.316 1.00 . A A . 11 TRP HZ2 1 1
3 2231 1 1 11 TRP HZ3 H 3.300 -5.774 -11.208 1.00 . A A . 11 TRP HZ3 1 1
3 2232 1 1 11 TRP N N -1.912 -9.985 -9.557 1.00 . A A . 11 TRP N 1 1
3 2233 1 1 11 TRP NE1 N -1.388 -7.239 -12.829 1.00 . A A . 11 TRP NE1 1 1
3 2234 1 1 11 TRP O O 1.292 -9.474 -8.107 1.00 . A A . 11 TRP O 1 1
3 2235 1 1 12 MET C C 0.221 -7.351 -6.246 1.00 . A A . 12 MET C 1 1
3 2236 1 1 12 MET CA C 0.222 -6.948 -7.717 1.00 . A A . 12 MET CA 1 1
3 2237 1 1 12 MET CB C -0.557 -5.644 -7.901 1.00 . A A . 12 MET CB 1 1
3 2238 1 1 12 MET CE C 1.624 -2.537 -9.101 1.00 . A A . 12 MET CE 1 1
3 2239 1 1 12 MET CG C -0.019 -4.767 -9.020 1.00 . A A . 12 MET CG 1 1
3 2240 1 1 12 MET H H -1.192 -7.831 -9.021 1.00 . A A . 12 MET H 1 1
3 2241 1 1 12 MET HA H 1.242 -6.794 -8.035 1.00 . A A . 12 MET HA 1 1
3 2242 1 1 12 MET HB2 H -1.587 -5.882 -8.122 1.00 . A A . 12 MET HB2 1 1
3 2243 1 1 12 MET HB3 H -0.516 -5.080 -6.981 1.00 . A A . 12 MET HB3 1 1
3 2244 1 1 12 MET HE1 H 1.195 -2.028 -8.249 1.00 . A A . 12 MET HE1 1 1
3 2245 1 1 12 MET HE2 H 2.620 -2.160 -9.281 1.00 . A A . 12 MET HE2 1 1
3 2246 1 1 12 MET HE3 H 1.010 -2.364 -9.972 1.00 . A A . 12 MET HE3 1 1
3 2247 1 1 12 MET HG2 H -0.096 -5.308 -9.952 1.00 . A A . 12 MET HG2 1 1
3 2248 1 1 12 MET HG3 H -0.620 -3.871 -9.076 1.00 . A A . 12 MET HG3 1 1
3 2249 1 1 12 MET N N -0.351 -8.001 -8.546 1.00 . A A . 12 MET N 1 1
3 2250 1 1 12 MET O O -0.794 -7.805 -5.719 1.00 . A A . 12 MET O 1 1
3 2251 1 1 12 MET SD S 1.702 -4.295 -8.767 1.00 . A A . 12 MET SD 1 1
3 2252 1 1 13 MET C C 2.049 -6.356 -3.379 1.00 . A A . 13 MET C 1 1
3 2253 1 1 13 MET CA C 1.493 -7.530 -4.179 1.00 . A A . 13 MET CA 1 1
3 2254 1 1 13 MET CB C 2.401 -8.750 -4.013 1.00 . A A . 13 MET CB 1 1
3 2255 1 1 13 MET CE C 4.618 -9.563 -6.255 1.00 . A A . 13 MET CE 1 1
3 2256 1 1 13 MET CG C 2.144 -9.843 -5.038 1.00 . A A . 13 MET CG 1 1
3 2257 1 1 13 MET H H 2.140 -6.817 -6.064 1.00 . A A . 13 MET H 1 1
3 2258 1 1 13 MET HA H 0.509 -7.771 -3.806 1.00 . A A . 13 MET HA 1 1
3 2259 1 1 13 MET HB2 H 3.429 -8.435 -4.105 1.00 . A A . 13 MET HB2 1 1
3 2260 1 1 13 MET HB3 H 2.248 -9.167 -3.029 1.00 . A A . 13 MET HB3 1 1
3 2261 1 1 13 MET HE1 H 4.372 -8.584 -5.870 1.00 . A A . 13 MET HE1 1 1
3 2262 1 1 13 MET HE2 H 5.664 -9.765 -6.082 1.00 . A A . 13 MET HE2 1 1
3 2263 1 1 13 MET HE3 H 4.415 -9.594 -7.315 1.00 . A A . 13 MET HE3 1 1
3 2264 1 1 13 MET HG2 H 1.392 -10.514 -4.649 1.00 . A A . 13 MET HG2 1 1
3 2265 1 1 13 MET HG3 H 1.781 -9.386 -5.947 1.00 . A A . 13 MET HG3 1 1
3 2266 1 1 13 MET N N 1.364 -7.183 -5.590 1.00 . A A . 13 MET N 1 1
3 2267 1 1 13 MET O O 2.496 -5.361 -3.950 1.00 . A A . 13 MET O 1 1
3 2268 1 1 13 MET SD S 3.625 -10.798 -5.421 1.00 . A A . 13 MET SD 1 1
3 2269 1 1 14 ILE C C 3.690 -5.924 -0.341 1.00 . A A . 14 ILE C 1 1
3 2270 1 1 14 ILE CA C 2.517 -5.428 -1.180 1.00 . A A . 14 ILE CA 1 1
3 2271 1 1 14 ILE CB C 1.414 -4.904 -0.241 1.00 . A A . 14 ILE CB 1 1
3 2272 1 1 14 ILE CD1 C -0.805 -3.658 -0.195 1.00 . A A . 14 ILE CD1 1 1
3 2273 1 1 14 ILE CG1 C 0.294 -4.247 -1.051 1.00 . A A . 14 ILE CG1 1 1
3 2274 1 1 14 ILE CG2 C 1.996 -3.920 0.763 1.00 . A A . 14 ILE CG2 1 1
3 2275 1 1 14 ILE H H 1.647 -7.296 -1.661 1.00 . A A . 14 ILE H 1 1
3 2276 1 1 14 ILE HA H 2.853 -4.609 -1.800 1.00 . A A . 14 ILE HA 1 1
3 2277 1 1 14 ILE HB H 1.010 -5.742 0.305 1.00 . A A . 14 ILE HB 1 1
3 2278 1 1 14 ILE HD11 H -0.396 -2.874 0.426 1.00 . A A . 14 ILE HD11 1 1
3 2279 1 1 14 ILE HD12 H -1.575 -3.247 -0.831 1.00 . A A . 14 ILE HD12 1 1
3 2280 1 1 14 ILE HD13 H -1.227 -4.429 0.431 1.00 . A A . 14 ILE HD13 1 1
3 2281 1 1 14 ILE HG12 H 0.710 -3.452 -1.650 1.00 . A A . 14 ILE HG12 1 1
3 2282 1 1 14 ILE HG13 H -0.150 -4.986 -1.702 1.00 . A A . 14 ILE HG13 1 1
3 2283 1 1 14 ILE HG21 H 1.595 -2.935 0.575 1.00 . A A . 14 ILE HG21 1 1
3 2284 1 1 14 ILE HG22 H 1.733 -4.230 1.763 1.00 . A A . 14 ILE HG22 1 1
3 2285 1 1 14 ILE HG23 H 3.071 -3.897 0.663 1.00 . A A . 14 ILE HG23 1 1
3 2286 1 1 14 ILE N N 2.016 -6.479 -2.057 1.00 . A A . 14 ILE N 1 1
3 2287 1 1 14 ILE O O 3.500 -6.537 0.710 1.00 . A A . 14 ILE O 1 1
3 2288 1 1 15 HIS C C 6.038 -5.674 1.369 1.00 . A A . 15 HIS C 1 1
3 2289 1 1 15 HIS CA C 6.108 -6.071 -0.103 1.00 . A A . 15 HIS CA 1 1
3 2290 1 1 15 HIS CB C 7.347 -5.452 -0.752 1.00 . A A . 15 HIS CB 1 1
3 2291 1 1 15 HIS CD2 C 9.147 -6.465 0.817 1.00 . A A . 15 HIS CD2 1 1
3 2292 1 1 15 HIS CE1 C 10.549 -7.168 -0.715 1.00 . A A . 15 HIS CE1 1 1
3 2293 1 1 15 HIS CG C 8.623 -6.147 -0.390 1.00 . A A . 15 HIS CG 1 1
3 2294 1 1 15 HIS H H 4.990 -5.162 -1.654 1.00 . A A . 15 HIS H 1 1
3 2295 1 1 15 HIS HA H 6.177 -7.146 -0.170 1.00 . A A . 15 HIS HA 1 1
3 2296 1 1 15 HIS HB2 H 7.241 -5.492 -1.826 1.00 . A A . 15 HIS HB2 1 1
3 2297 1 1 15 HIS HB3 H 7.430 -4.420 -0.441 1.00 . A A . 15 HIS HB3 1 1
3 2298 1 1 15 HIS HD1 H 9.430 -6.519 -2.300 1.00 . A A . 15 HIS HD1 1 1
3 2299 1 1 15 HIS HD2 H 8.706 -6.259 1.783 1.00 . A A . 15 HIS HD2 1 1
3 2300 1 1 15 HIS HE1 H 11.407 -7.612 -1.195 1.00 . A A . 15 HIS HE1 1 1
3 2301 1 1 15 HIS HE2 H 10.906 -7.519 1.271 1.00 . A A . 15 HIS HE2 1 1
3 2302 1 1 15 HIS N N 4.903 -5.654 -0.811 1.00 . A A . 15 HIS N 1 1
3 2303 1 1 15 HIS ND1 N 9.526 -6.600 -1.329 1.00 . A A . 15 HIS ND1 1 1
3 2304 1 1 15 HIS NE2 N 10.343 -7.098 0.588 1.00 . A A . 15 HIS NE2 1 1
3 2305 1 1 15 HIS O O 6.088 -6.528 2.254 1.00 . A A . 15 HIS O 1 1
3 2306 1 1 16 ARG C C 5.575 -2.364 2.991 1.00 . A A . 16 ARG C 1 1
3 2307 1 1 16 ARG CA C 5.848 -3.865 2.985 1.00 . A A . 16 ARG CA 1 1
3 2308 1 1 16 ARG CB C 7.149 -4.161 3.735 1.00 . A A . 16 ARG CB 1 1
3 2309 1 1 16 ARG CD C 9.615 -3.735 3.957 1.00 . A A . 16 ARG CD 1 1
3 2310 1 1 16 ARG CG C 8.373 -3.513 3.109 1.00 . A A . 16 ARG CG 1 1
3 2311 1 1 16 ARG CZ C 11.139 -5.575 4.540 1.00 . A A . 16 ARG CZ 1 1
3 2312 1 1 16 ARG H H 5.888 -3.743 0.873 1.00 . A A . 16 ARG H 1 1
3 2313 1 1 16 ARG HA H 5.033 -4.369 3.483 1.00 . A A . 16 ARG HA 1 1
3 2314 1 1 16 ARG HB2 H 7.056 -3.799 4.748 1.00 . A A . 16 ARG HB2 1 1
3 2315 1 1 16 ARG HB3 H 7.303 -5.229 3.754 1.00 . A A . 16 ARG HB3 1 1
3 2316 1 1 16 ARG HD2 H 10.428 -3.159 3.540 1.00 . A A . 16 ARG HD2 1 1
3 2317 1 1 16 ARG HD3 H 9.414 -3.397 4.962 1.00 . A A . 16 ARG HD3 1 1
3 2318 1 1 16 ARG HE H 9.392 -5.795 3.603 1.00 . A A . 16 ARG HE 1 1
3 2319 1 1 16 ARG HG2 H 8.536 -3.943 2.132 1.00 . A A . 16 ARG HG2 1 1
3 2320 1 1 16 ARG HG3 H 8.198 -2.452 3.013 1.00 . A A . 16 ARG HG3 1 1
3 2321 1 1 16 ARG HH11 H 11.777 -3.737 5.086 1.00 . A A . 16 ARG HH11 1 1
3 2322 1 1 16 ARG HH12 H 12.841 -5.043 5.491 1.00 . A A . 16 ARG HH12 1 1
3 2323 1 1 16 ARG HH21 H 10.785 -7.522 4.131 1.00 . A A . 16 ARG HH21 1 1
3 2324 1 1 16 ARG HH22 H 12.277 -7.195 4.946 1.00 . A A . 16 ARG HH22 1 1
3 2325 1 1 16 ARG N N 5.923 -4.375 1.621 1.00 . A A . 16 ARG N 1 1
3 2326 1 1 16 ARG NE N 10.006 -5.142 3.998 1.00 . A A . 16 ARG NE 1 1
3 2327 1 1 16 ARG NH1 N 11.989 -4.714 5.083 1.00 . A A . 16 ARG NH1 1 1
3 2328 1 1 16 ARG NH2 N 11.424 -6.871 4.539 1.00 . A A . 16 ARG NH2 1 1
3 2329 1 1 16 ARG O O 6.078 -1.629 2.140 1.00 . A A . 16 ARG O 1 1
3 2330 1 1 17 ILE C C 5.670 0.332 4.400 1.00 . A A . 17 ILE C 1 1
3 2331 1 1 17 ILE CA C 4.438 -0.504 4.069 1.00 . A A . 17 ILE CA 1 1
3 2332 1 1 17 ILE CB C 3.367 -0.268 5.151 1.00 . A A . 17 ILE CB 1 1
3 2333 1 1 17 ILE CD1 C 0.972 -0.865 5.774 1.00 . A A . 17 ILE CD1 1 1
3 2334 1 1 17 ILE CG1 C 2.008 -0.785 4.674 1.00 . A A . 17 ILE CG1 1 1
3 2335 1 1 17 ILE CG2 C 3.284 1.210 5.502 1.00 . A A . 17 ILE CG2 1 1
3 2336 1 1 17 ILE H H 4.407 -2.551 4.602 1.00 . A A . 17 ILE H 1 1
3 2337 1 1 17 ILE HA H 4.039 -0.178 3.119 1.00 . A A . 17 ILE HA 1 1
3 2338 1 1 17 ILE HB H 3.658 -0.809 6.038 1.00 . A A . 17 ILE HB 1 1
3 2339 1 1 17 ILE HD11 H 0.875 -1.890 6.102 1.00 . A A . 17 ILE HD11 1 1
3 2340 1 1 17 ILE HD12 H 1.282 -0.250 6.606 1.00 . A A . 17 ILE HD12 1 1
3 2341 1 1 17 ILE HD13 H 0.022 -0.516 5.400 1.00 . A A . 17 ILE HD13 1 1
3 2342 1 1 17 ILE HG12 H 1.627 -0.127 3.909 1.00 . A A . 17 ILE HG12 1 1
3 2343 1 1 17 ILE HG13 H 2.132 -1.776 4.261 1.00 . A A . 17 ILE HG13 1 1
3 2344 1 1 17 ILE HG21 H 2.474 1.370 6.198 1.00 . A A . 17 ILE HG21 1 1
3 2345 1 1 17 ILE HG22 H 4.213 1.525 5.953 1.00 . A A . 17 ILE HG22 1 1
3 2346 1 1 17 ILE HG23 H 3.106 1.784 4.605 1.00 . A A . 17 ILE HG23 1 1
3 2347 1 1 17 ILE N N 4.777 -1.916 3.953 1.00 . A A . 17 ILE N 1 1
3 2348 1 1 17 ILE O O 6.138 0.344 5.539 1.00 . A A . 17 ILE O 1 1
3 2349 1 1 18 LEU C C 7.098 2.970 4.605 1.00 . A A . 18 LEU C 1 1
3 2350 1 1 18 LEU CA C 7.368 1.872 3.581 1.00 . A A . 18 LEU CA 1 1
3 2351 1 1 18 LEU CB C 7.788 2.493 2.248 1.00 . A A . 18 LEU CB 1 1
3 2352 1 1 18 LEU CD1 C 8.602 2.211 -0.106 1.00 . A A . 18 LEU CD1 1 1
3 2353 1 1 18 LEU CD2 C 8.692 0.283 1.485 1.00 . A A . 18 LEU CD2 1 1
3 2354 1 1 18 LEU CG C 7.921 1.528 1.070 1.00 . A A . 18 LEU CG 1 1
3 2355 1 1 18 LEU H H 5.773 0.981 2.512 1.00 . A A . 18 LEU H 1 1
3 2356 1 1 18 LEU HA H 8.168 1.246 3.946 1.00 . A A . 18 LEU HA 1 1
3 2357 1 1 18 LEU HB2 H 7.053 3.238 1.984 1.00 . A A . 18 LEU HB2 1 1
3 2358 1 1 18 LEU HB3 H 8.746 2.972 2.395 1.00 . A A . 18 LEU HB3 1 1
3 2359 1 1 18 LEU HD11 H 9.478 1.649 -0.391 1.00 . A A . 18 LEU HD11 1 1
3 2360 1 1 18 LEU HD12 H 8.893 3.212 0.178 1.00 . A A . 18 LEU HD12 1 1
3 2361 1 1 18 LEU HD13 H 7.917 2.259 -0.940 1.00 . A A . 18 LEU HD13 1 1
3 2362 1 1 18 LEU HD21 H 9.321 0.515 2.331 1.00 . A A . 18 LEU HD21 1 1
3 2363 1 1 18 LEU HD22 H 9.305 -0.051 0.661 1.00 . A A . 18 LEU HD22 1 1
3 2364 1 1 18 LEU HD23 H 7.996 -0.498 1.755 1.00 . A A . 18 LEU HD23 1 1
3 2365 1 1 18 LEU HG H 6.935 1.221 0.751 1.00 . A A . 18 LEU HG 1 1
3 2366 1 1 18 LEU N N 6.190 1.031 3.397 1.00 . A A . 18 LEU N 1 1
3 2367 1 1 18 LEU O O 7.846 3.132 5.568 1.00 . A A . 18 LEU O 1 1
3 2368 1 1 19 ASN C C 4.221 5.263 5.037 1.00 . A A . 19 ASN C 1 1
3 2369 1 1 19 ASN CA C 5.654 4.804 5.294 1.00 . A A . 19 ASN CA 1 1
3 2370 1 1 19 ASN CB C 6.615 5.984 5.132 1.00 . A A . 19 ASN CB 1 1
3 2371 1 1 19 ASN CG C 6.713 6.827 6.388 1.00 . A A . 19 ASN CG 1 1
3 2372 1 1 19 ASN H H 5.466 3.545 3.603 1.00 . A A . 19 ASN H 1 1
3 2373 1 1 19 ASN HA H 5.724 4.430 6.304 1.00 . A A . 19 ASN HA 1 1
3 2374 1 1 19 ASN HB2 H 7.600 5.607 4.896 1.00 . A A . 19 ASN HB2 1 1
3 2375 1 1 19 ASN HB3 H 6.272 6.612 4.324 1.00 . A A . 19 ASN HB3 1 1
3 2376 1 1 19 ASN HD21 H 7.270 8.406 5.315 1.00 . A A . 19 ASN HD21 1 1
3 2377 1 1 19 ASN HD22 H 7.155 8.659 7.020 1.00 . A A . 19 ASN HD22 1 1
3 2378 1 1 19 ASN N N 6.023 3.722 4.389 1.00 . A A . 19 ASN N 1 1
3 2379 1 1 19 ASN ND2 N 7.083 8.091 6.225 1.00 . A A . 19 ASN ND2 1 1
3 2380 1 1 19 ASN O O 3.546 4.753 4.143 1.00 . A A . 19 ASN O 1 1
3 2381 1 1 19 ASN OD1 O 6.459 6.346 7.493 1.00 . A A . 19 ASN OD1 1 1
3 2382 1 1 20 HIS C C 2.421 8.283 5.695 1.00 . A A . 20 HIS C 1 1
3 2383 1 1 20 HIS CA C 2.412 6.758 5.685 1.00 . A A . 20 HIS CA 1 1
3 2384 1 1 20 HIS CB C 1.516 6.234 6.808 1.00 . A A . 20 HIS CB 1 1
3 2385 1 1 20 HIS CD2 C 1.231 8.111 8.574 1.00 . A A . 20 HIS CD2 1 1
3 2386 1 1 20 HIS CE1 C 2.504 7.267 10.148 1.00 . A A . 20 HIS CE1 1 1
3 2387 1 1 20 HIS CG C 1.721 6.936 8.115 1.00 . A A . 20 HIS CG 1 1
3 2388 1 1 20 HIS H H 4.350 6.595 6.522 1.00 . A A . 20 HIS H 1 1
3 2389 1 1 20 HIS HA H 2.022 6.419 4.737 1.00 . A A . 20 HIS HA 1 1
3 2390 1 1 20 HIS HB2 H 0.482 6.360 6.523 1.00 . A A . 20 HIS HB2 1 1
3 2391 1 1 20 HIS HB3 H 1.717 5.183 6.960 1.00 . A A . 20 HIS HB3 1 1
3 2392 1 1 20 HIS HD1 H 3.012 5.589 9.093 1.00 . A A . 20 HIS HD1 1 1
3 2393 1 1 20 HIS HD2 H 0.569 8.782 8.045 1.00 . A A . 20 HIS HD2 1 1
3 2394 1 1 20 HIS HE1 H 3.035 7.133 11.078 1.00 . A A . 20 HIS HE1 1 1
3 2395 1 1 20 HIS HE2 H 1.482 9.015 10.454 1.00 . A A . 20 HIS HE2 1 1
3 2396 1 1 20 HIS N N 3.764 6.229 5.827 1.00 . A A . 20 HIS N 1 1
3 2397 1 1 20 HIS ND1 N 2.516 6.433 9.123 1.00 . A A . 20 HIS ND1 1 1
3 2398 1 1 20 HIS NE2 N 1.732 8.294 9.840 1.00 . A A . 20 HIS NE2 1 1
3 2399 1 1 20 HIS O O 3.180 8.904 6.439 1.00 . A A . 20 HIS O 1 1
3 2400 1 1 21 SER C C 0.067 10.774 4.436 1.00 . A A . 21 SER C 1 1
3 2401 1 1 21 SER CA C 1.488 10.334 4.774 1.00 . A A . 21 SER CA 1 1
3 2402 1 1 21 SER CB C 2.461 10.859 3.717 1.00 . A A . 21 SER CB 1 1
3 2403 1 1 21 SER H H 0.994 8.331 4.296 1.00 . A A . 21 SER H 1 1
3 2404 1 1 21 SER HA H 1.759 10.742 5.736 1.00 . A A . 21 SER HA 1 1
3 2405 1 1 21 SER HB2 H 3.469 10.803 4.100 1.00 . A A . 21 SER HB2 1 1
3 2406 1 1 21 SER HB3 H 2.381 10.255 2.825 1.00 . A A . 21 SER HB3 1 1
3 2407 1 1 21 SER HG H 2.928 12.758 3.603 1.00 . A A . 21 SER HG 1 1
3 2408 1 1 21 SER N N 1.574 8.881 4.864 1.00 . A A . 21 SER N 1 1
3 2409 1 1 21 SER O O -0.538 10.283 3.482 1.00 . A A . 21 SER O 1 1
3 2410 1 1 21 SER OG O 2.174 12.206 3.384 1.00 . A A . 21 SER OG 1 1
3 2411 1 1 22 VAL C C -1.783 13.651 4.508 1.00 . A A . 22 VAL C 1 1
3 2412 1 1 22 VAL CA C -1.811 12.212 5.011 1.00 . A A . 22 VAL CA 1 1
3 2413 1 1 22 VAL CB C -2.648 12.148 6.303 1.00 . A A . 22 VAL CB 1 1
3 2414 1 1 22 VAL CG1 C -1.803 12.538 7.506 1.00 . A A . 22 VAL CG1 1 1
3 2415 1 1 22 VAL CG2 C -3.873 13.041 6.189 1.00 . A A . 22 VAL CG2 1 1
3 2416 1 1 22 VAL H H 0.069 12.057 5.970 1.00 . A A . 22 VAL H 1 1
3 2417 1 1 22 VAL HA H -2.288 11.591 4.267 1.00 . A A . 22 VAL HA 1 1
3 2418 1 1 22 VAL HB H -2.982 11.130 6.440 1.00 . A A . 22 VAL HB 1 1
3 2419 1 1 22 VAL HG11 H -1.311 13.479 7.309 1.00 . A A . 22 VAL HG11 1 1
3 2420 1 1 22 VAL HG12 H -2.437 12.636 8.375 1.00 . A A . 22 VAL HG12 1 1
3 2421 1 1 22 VAL HG13 H -1.060 11.775 7.686 1.00 . A A . 22 VAL HG13 1 1
3 2422 1 1 22 VAL HG21 H -4.727 12.539 6.619 1.00 . A A . 22 VAL HG21 1 1
3 2423 1 1 22 VAL HG22 H -3.694 13.966 6.717 1.00 . A A . 22 VAL HG22 1 1
3 2424 1 1 22 VAL HG23 H -4.068 13.255 5.147 1.00 . A A . 22 VAL HG23 1 1
3 2425 1 1 22 VAL N N -0.462 11.704 5.225 1.00 . A A . 22 VAL N 1 1
3 2426 1 1 22 VAL O O -1.324 14.555 5.207 1.00 . A A . 22 VAL O 1 1
3 2427 1 1 23 ASP C C -3.217 16.119 3.494 1.00 . A A . 23 ASP C 1 1
3 2428 1 1 23 ASP CA C -2.310 15.187 2.696 1.00 . A A . 23 ASP CA 1 1
3 2429 1 1 23 ASP CB C -2.791 15.108 1.246 1.00 . A A . 23 ASP CB 1 1
3 2430 1 1 23 ASP CG C -3.134 16.469 0.674 1.00 . A A . 23 ASP CG 1 1
3 2431 1 1 23 ASP H H -2.629 13.096 2.784 1.00 . A A . 23 ASP H 1 1
3 2432 1 1 23 ASP HA H -1.306 15.583 2.711 1.00 . A A . 23 ASP HA 1 1
3 2433 1 1 23 ASP HB2 H -2.012 14.669 0.639 1.00 . A A . 23 ASP HB2 1 1
3 2434 1 1 23 ASP HB3 H -3.672 14.485 1.199 1.00 . A A . 23 ASP HB3 1 1
3 2435 1 1 23 ASP N N -2.277 13.857 3.293 1.00 . A A . 23 ASP N 1 1
3 2436 1 1 23 ASP O O -4.017 15.670 4.316 1.00 . A A . 23 ASP O 1 1
3 2437 1 1 23 ASP OD1 O -2.254 17.355 0.683 1.00 . A A . 23 ASP OD1 1 1
3 2438 1 1 23 ASP OD2 O -4.282 16.649 0.217 1.00 . A A . 23 ASP OD2 1 1
3 2439 1 1 24 LYS C C -5.363 18.004 3.965 1.00 . A A . 24 LYS C 1 1
3 2440 1 1 24 LYS CA C -3.894 18.414 3.943 1.00 . A A . 24 LYS CA 1 1
3 2441 1 1 24 LYS CB C -3.745 19.780 3.270 1.00 . A A . 24 LYS CB 1 1
3 2442 1 1 24 LYS CD C -1.298 20.328 3.115 1.00 . A A . 24 LYS CD 1 1
3 2443 1 1 24 LYS CE C -0.363 21.527 3.162 1.00 . A A . 24 LYS CE 1 1
3 2444 1 1 24 LYS CG C -2.606 20.614 3.833 1.00 . A A . 24 LYS CG 1 1
3 2445 1 1 24 LYS H H -2.432 17.714 2.581 1.00 . A A . 24 LYS H 1 1
3 2446 1 1 24 LYS HA H -3.535 18.481 4.959 1.00 . A A . 24 LYS HA 1 1
3 2447 1 1 24 LYS HB2 H -3.567 19.632 2.215 1.00 . A A . 24 LYS HB2 1 1
3 2448 1 1 24 LYS HB3 H -4.664 20.333 3.398 1.00 . A A . 24 LYS HB3 1 1
3 2449 1 1 24 LYS HD2 H -0.813 19.488 3.590 1.00 . A A . 24 LYS HD2 1 1
3 2450 1 1 24 LYS HD3 H -1.509 20.087 2.082 1.00 . A A . 24 LYS HD3 1 1
3 2451 1 1 24 LYS HE2 H -0.784 22.319 2.561 1.00 . A A . 24 LYS HE2 1 1
3 2452 1 1 24 LYS HE3 H -0.276 21.859 4.186 1.00 . A A . 24 LYS HE3 1 1
3 2453 1 1 24 LYS HG2 H -2.847 21.660 3.717 1.00 . A A . 24 LYS HG2 1 1
3 2454 1 1 24 LYS HG3 H -2.488 20.384 4.882 1.00 . A A . 24 LYS HG3 1 1
3 2455 1 1 24 LYS HZ1 H 1.722 21.549 3.294 1.00 . A A . 24 LYS HZ1 1 1
3 2456 1 1 24 LYS HZ2 H 1.134 21.627 1.709 1.00 . A A . 24 LYS HZ2 1 1
3 2457 1 1 24 LYS HZ3 H 1.097 20.163 2.553 1.00 . A A . 24 LYS HZ3 1 1
3 2458 1 1 24 LYS N N -3.087 17.418 3.248 1.00 . A A . 24 LYS N 1 1
3 2459 1 1 24 LYS NZ N 0.993 21.193 2.643 1.00 . A A . 24 LYS NZ 1 1
3 2460 1 1 24 LYS O O -6.021 18.070 5.004 1.00 . A A . 24 LYS O 1 1
3 2461 1 1 25 LYS C C -7.672 16.309 3.901 1.00 . A A . 25 LYS C 1 1
3 2462 1 1 25 LYS CA C -7.263 17.157 2.701 1.00 . A A . 25 LYS CA 1 1
3 2463 1 1 25 LYS CB C -7.473 16.365 1.408 1.00 . A A . 25 LYS CB 1 1
3 2464 1 1 25 LYS CD C -8.917 17.655 -0.192 1.00 . A A . 25 LYS CD 1 1
3 2465 1 1 25 LYS CE C -9.478 18.631 0.831 1.00 . A A . 25 LYS CE 1 1
3 2466 1 1 25 LYS CG C -7.501 17.232 0.162 1.00 . A A . 25 LYS CG 1 1
3 2467 1 1 25 LYS H H -5.297 17.550 2.020 1.00 . A A . 25 LYS H 1 1
3 2468 1 1 25 LYS HA H -7.878 18.043 2.674 1.00 . A A . 25 LYS HA 1 1
3 2469 1 1 25 LYS HB2 H -6.672 15.648 1.305 1.00 . A A . 25 LYS HB2 1 1
3 2470 1 1 25 LYS HB3 H -8.413 15.835 1.474 1.00 . A A . 25 LYS HB3 1 1
3 2471 1 1 25 LYS HD2 H -8.910 18.132 -1.161 1.00 . A A . 25 LYS HD2 1 1
3 2472 1 1 25 LYS HD3 H -9.548 16.779 -0.225 1.00 . A A . 25 LYS HD3 1 1
3 2473 1 1 25 LYS HE2 H -8.663 19.199 1.253 1.00 . A A . 25 LYS HE2 1 1
3 2474 1 1 25 LYS HE3 H -10.164 19.300 0.332 1.00 . A A . 25 LYS HE3 1 1
3 2475 1 1 25 LYS HG2 H -6.905 18.116 0.335 1.00 . A A . 25 LYS HG2 1 1
3 2476 1 1 25 LYS HG3 H -7.085 16.672 -0.664 1.00 . A A . 25 LYS HG3 1 1
3 2477 1 1 25 LYS HZ1 H -10.519 18.615 2.643 1.00 . A A . 25 LYS HZ1 1 1
3 2478 1 1 25 LYS HZ2 H -9.569 17.239 2.386 1.00 . A A . 25 LYS HZ2 1 1
3 2479 1 1 25 LYS HZ3 H -11.027 17.428 1.550 1.00 . A A . 25 LYS HZ3 1 1
3 2480 1 1 25 LYS N N -5.872 17.580 2.814 1.00 . A A . 25 LYS N 1 1
3 2481 1 1 25 LYS NZ N -10.199 17.929 1.929 1.00 . A A . 25 LYS NZ 1 1
3 2482 1 1 25 LYS O O -8.720 16.536 4.505 1.00 . A A . 25 LYS O 1 1
3 2483 1 1 26 GLY C C -7.069 12.996 5.004 1.00 . A A . 26 GLY C 1 1
3 2484 1 1 26 GLY CA C -7.131 14.466 5.370 1.00 . A A . 26 GLY CA 1 1
3 2485 1 1 26 GLY H H -6.017 15.197 3.724 1.00 . A A . 26 GLY H 1 1
3 2486 1 1 26 GLY HA2 H -6.415 14.661 6.155 1.00 . A A . 26 GLY HA2 1 1
3 2487 1 1 26 GLY HA3 H -8.122 14.693 5.735 1.00 . A A . 26 GLY HA3 1 1
3 2488 1 1 26 GLY N N -6.838 15.331 4.242 1.00 . A A . 26 GLY N 1 1
3 2489 1 1 26 GLY O O -7.246 12.128 5.859 1.00 . A A . 26 GLY O 1 1
3 2490 1 1 27 HIS C C -5.367 10.741 3.554 1.00 . A A . 27 HIS C 1 1
3 2491 1 1 27 HIS CA C -6.737 11.340 3.251 1.00 . A A . 27 HIS CA 1 1
3 2492 1 1 27 HIS CB C -7.011 11.282 1.748 1.00 . A A . 27 HIS CB 1 1
3 2493 1 1 27 HIS CD2 C -9.038 12.896 1.852 1.00 . A A . 27 HIS CD2 1 1
3 2494 1 1 27 HIS CE1 C -10.235 12.012 0.241 1.00 . A A . 27 HIS CE1 1 1
3 2495 1 1 27 HIS CG C -8.344 11.843 1.360 1.00 . A A . 27 HIS CG 1 1
3 2496 1 1 27 HIS H H -6.688 13.451 3.095 1.00 . A A . 27 HIS H 1 1
3 2497 1 1 27 HIS HA H -7.490 10.763 3.767 1.00 . A A . 27 HIS HA 1 1
3 2498 1 1 27 HIS HB2 H -6.250 11.846 1.228 1.00 . A A . 27 HIS HB2 1 1
3 2499 1 1 27 HIS HB3 H -6.975 10.253 1.421 1.00 . A A . 27 HIS HB3 1 1
3 2500 1 1 27 HIS HD1 H -8.890 10.534 -0.198 1.00 . A A . 27 HIS HD1 1 1
3 2501 1 1 27 HIS HD2 H -8.729 13.550 2.655 1.00 . A A . 27 HIS HD2 1 1
3 2502 1 1 27 HIS HE1 H -11.030 11.827 -0.465 1.00 . A A . 27 HIS HE1 1 1
3 2503 1 1 27 HIS HE2 H -10.873 13.697 1.214 1.00 . A A . 27 HIS HE2 1 1
3 2504 1 1 27 HIS N N -6.820 12.715 3.729 1.00 . A A . 27 HIS N 1 1
3 2505 1 1 27 HIS ND1 N -9.121 11.310 0.353 1.00 . A A . 27 HIS ND1 1 1
3 2506 1 1 27 HIS NE2 N -10.209 12.980 1.139 1.00 . A A . 27 HIS NE2 1 1
3 2507 1 1 27 HIS O O -4.350 11.197 3.031 1.00 . A A . 27 HIS O 1 1
3 2508 1 1 28 VAL C C -3.600 8.159 3.650 1.00 . A A . 28 VAL C 1 1
3 2509 1 1 28 VAL CA C -4.102 9.057 4.774 1.00 . A A . 28 VAL CA 1 1
3 2510 1 1 28 VAL CB C -4.275 8.214 6.052 1.00 . A A . 28 VAL CB 1 1
3 2511 1 1 28 VAL CG1 C -3.073 7.305 6.258 1.00 . A A . 28 VAL CG1 1 1
3 2512 1 1 28 VAL CG2 C -4.486 9.114 7.260 1.00 . A A . 28 VAL CG2 1 1
3 2513 1 1 28 VAL H H -6.191 9.400 4.786 1.00 . A A . 28 VAL H 1 1
3 2514 1 1 28 VAL HA H -3.364 9.821 4.969 1.00 . A A . 28 VAL HA 1 1
3 2515 1 1 28 VAL HB H -5.151 7.593 5.934 1.00 . A A . 28 VAL HB 1 1
3 2516 1 1 28 VAL HG11 H -3.244 6.672 7.117 1.00 . A A . 28 VAL HG11 1 1
3 2517 1 1 28 VAL HG12 H -2.929 6.692 5.380 1.00 . A A . 28 VAL HG12 1 1
3 2518 1 1 28 VAL HG13 H -2.191 7.907 6.426 1.00 . A A . 28 VAL HG13 1 1
3 2519 1 1 28 VAL HG21 H -3.542 9.546 7.557 1.00 . A A . 28 VAL HG21 1 1
3 2520 1 1 28 VAL HG22 H -5.178 9.903 7.003 1.00 . A A . 28 VAL HG22 1 1
3 2521 1 1 28 VAL HG23 H -4.889 8.533 8.077 1.00 . A A . 28 VAL HG23 1 1
3 2522 1 1 28 VAL N N -5.347 9.718 4.402 1.00 . A A . 28 VAL N 1 1
3 2523 1 1 28 VAL O O -4.345 7.335 3.118 1.00 . A A . 28 VAL O 1 1
3 2524 1 1 29 HIS C C -0.640 6.610 2.789 1.00 . A A . 29 HIS C 1 1
3 2525 1 1 29 HIS CA C -1.726 7.524 2.231 1.00 . A A . 29 HIS CA 1 1
3 2526 1 1 29 HIS CB C -1.137 8.435 1.152 1.00 . A A . 29 HIS CB 1 1
3 2527 1 1 29 HIS CD2 C -2.016 10.258 -0.470 1.00 . A A . 29 HIS CD2 1 1
3 2528 1 1 29 HIS CE1 C -4.140 10.169 0.068 1.00 . A A . 29 HIS CE1 1 1
3 2529 1 1 29 HIS CG C -2.153 9.316 0.493 1.00 . A A . 29 HIS CG 1 1
3 2530 1 1 29 HIS H H -1.786 8.994 3.754 1.00 . A A . 29 HIS H 1 1
3 2531 1 1 29 HIS HA H -2.501 6.915 1.792 1.00 . A A . 29 HIS HA 1 1
3 2532 1 1 29 HIS HB2 H -0.386 9.070 1.598 1.00 . A A . 29 HIS HB2 1 1
3 2533 1 1 29 HIS HB3 H -0.679 7.825 0.387 1.00 . A A . 29 HIS HB3 1 1
3 2534 1 1 29 HIS HD1 H -3.912 8.702 1.476 1.00 . A A . 29 HIS HD1 1 1
3 2535 1 1 29 HIS HD2 H -1.096 10.550 -0.955 1.00 . A A . 29 HIS HD2 1 1
3 2536 1 1 29 HIS HE1 H -5.201 10.365 0.099 1.00 . A A . 29 HIS HE1 1 1
3 2537 1 1 29 HIS HE2 H -3.489 11.411 -1.424 1.00 . A A . 29 HIS HE2 1 1
3 2538 1 1 29 HIS N N -2.330 8.322 3.292 1.00 . A A . 29 HIS N 1 1
3 2539 1 1 29 HIS ND1 N -3.495 9.286 0.809 1.00 . A A . 29 HIS ND1 1 1
3 2540 1 1 29 HIS NE2 N -3.265 10.773 -0.716 1.00 . A A . 29 HIS NE2 1 1
3 2541 1 1 29 HIS O O -0.025 6.912 3.812 1.00 . A A . 29 HIS O 1 1
3 2542 1 1 30 TYR C C 1.549 4.190 1.399 1.00 . A A . 30 TYR C 1 1
3 2543 1 1 30 TYR CA C 0.598 4.530 2.542 1.00 . A A . 30 TYR CA 1 1
3 2544 1 1 30 TYR CB C -0.069 3.255 3.062 1.00 . A A . 30 TYR CB 1 1
3 2545 1 1 30 TYR CD1 C -0.418 3.614 5.537 1.00 . A A . 30 TYR CD1 1 1
3 2546 1 1 30 TYR CD2 C -2.338 3.568 4.125 1.00 . A A . 30 TYR CD2 1 1
3 2547 1 1 30 TYR CE1 C -1.226 3.822 6.638 1.00 . A A . 30 TYR CE1 1 1
3 2548 1 1 30 TYR CE2 C -3.154 3.778 5.220 1.00 . A A . 30 TYR CE2 1 1
3 2549 1 1 30 TYR CG C -0.958 3.484 4.263 1.00 . A A . 30 TYR CG 1 1
3 2550 1 1 30 TYR CZ C -2.593 3.904 6.474 1.00 . A A . 30 TYR CZ 1 1
3 2551 1 1 30 TYR H H -0.933 5.304 1.304 1.00 . A A . 30 TYR H 1 1
3 2552 1 1 30 TYR HA H 1.165 4.980 3.344 1.00 . A A . 30 TYR HA 1 1
3 2553 1 1 30 TYR HB2 H -0.675 2.829 2.277 1.00 . A A . 30 TYR HB2 1 1
3 2554 1 1 30 TYR HB3 H 0.695 2.546 3.344 1.00 . A A . 30 TYR HB3 1 1
3 2555 1 1 30 TYR HD1 H 0.653 3.549 5.662 1.00 . A A . 30 TYR HD1 1 1
3 2556 1 1 30 TYR HD2 H -2.774 3.469 3.141 1.00 . A A . 30 TYR HD2 1 1
3 2557 1 1 30 TYR HE1 H -0.788 3.920 7.620 1.00 . A A . 30 TYR HE1 1 1
3 2558 1 1 30 TYR HE2 H -4.224 3.841 5.092 1.00 . A A . 30 TYR HE2 1 1
3 2559 1 1 30 TYR HH H -4.313 4.205 7.278 1.00 . A A . 30 TYR HH 1 1
3 2560 1 1 30 TYR N N -0.411 5.490 2.112 1.00 . A A . 30 TYR N 1 1
3 2561 1 1 30 TYR O O 1.139 3.638 0.377 1.00 . A A . 30 TYR O 1 1
3 2562 1 1 30 TYR OH O -3.403 4.111 7.567 1.00 . A A . 30 TYR OH 1 1
3 2563 1 1 31 LEU C C 3.995 2.751 0.340 1.00 . A A . 31 LEU C 1 1
3 2564 1 1 31 LEU CA C 3.835 4.251 0.564 1.00 . A A . 31 LEU CA 1 1
3 2565 1 1 31 LEU CB C 5.175 4.863 0.976 1.00 . A A . 31 LEU CB 1 1
3 2566 1 1 31 LEU CD1 C 5.912 4.958 -1.418 1.00 . A A . 31 LEU CD1 1 1
3 2567 1 1 31 LEU CD2 C 7.533 5.499 0.408 1.00 . A A . 31 LEU CD2 1 1
3 2568 1 1 31 LEU CG C 6.338 4.645 0.007 1.00 . A A . 31 LEU CG 1 1
3 2569 1 1 31 LEU H H 3.090 4.959 2.414 1.00 . A A . 31 LEU H 1 1
3 2570 1 1 31 LEU HA H 3.509 4.708 -0.359 1.00 . A A . 31 LEU HA 1 1
3 2571 1 1 31 LEU HB2 H 5.033 5.927 1.087 1.00 . A A . 31 LEU HB2 1 1
3 2572 1 1 31 LEU HB3 H 5.453 4.437 1.929 1.00 . A A . 31 LEU HB3 1 1
3 2573 1 1 31 LEU HD11 H 5.428 5.923 -1.446 1.00 . A A . 31 LEU HD11 1 1
3 2574 1 1 31 LEU HD12 H 5.224 4.200 -1.762 1.00 . A A . 31 LEU HD12 1 1
3 2575 1 1 31 LEU HD13 H 6.781 4.972 -2.059 1.00 . A A . 31 LEU HD13 1 1
3 2576 1 1 31 LEU HD21 H 7.292 6.543 0.270 1.00 . A A . 31 LEU HD21 1 1
3 2577 1 1 31 LEU HD22 H 8.382 5.241 -0.208 1.00 . A A . 31 LEU HD22 1 1
3 2578 1 1 31 LEU HD23 H 7.772 5.318 1.446 1.00 . A A . 31 LEU HD23 1 1
3 2579 1 1 31 LEU HG H 6.640 3.608 0.045 1.00 . A A . 31 LEU HG 1 1
3 2580 1 1 31 LEU N N 2.823 4.522 1.579 1.00 . A A . 31 LEU N 1 1
3 2581 1 1 31 LEU O O 4.810 2.100 0.993 1.00 . A A . 31 LEU O 1 1
3 2582 1 1 32 ILE C C 4.452 0.472 -1.812 1.00 . A A . 32 ILE C 1 1
3 2583 1 1 32 ILE CA C 3.271 0.787 -0.900 1.00 . A A . 32 ILE CA 1 1
3 2584 1 1 32 ILE CB C 1.973 0.306 -1.575 1.00 . A A . 32 ILE CB 1 1
3 2585 1 1 32 ILE CD1 C -0.549 0.153 -1.274 1.00 . A A . 32 ILE CD1 1 1
3 2586 1 1 32 ILE CG1 C 0.772 0.568 -0.665 1.00 . A A . 32 ILE CG1 1 1
3 2587 1 1 32 ILE CG2 C 2.072 -1.173 -1.918 1.00 . A A . 32 ILE CG2 1 1
3 2588 1 1 32 ILE H H 2.584 2.781 -1.075 1.00 . A A . 32 ILE H 1 1
3 2589 1 1 32 ILE HA H 3.392 0.248 0.028 1.00 . A A . 32 ILE HA 1 1
3 2590 1 1 32 ILE HB H 1.846 0.856 -2.495 1.00 . A A . 32 ILE HB 1 1
3 2591 1 1 32 ILE HD11 H -0.563 -0.920 -1.406 1.00 . A A . 32 ILE HD11 1 1
3 2592 1 1 32 ILE HD12 H -1.356 0.443 -0.617 1.00 . A A . 32 ILE HD12 1 1
3 2593 1 1 32 ILE HD13 H -0.673 0.634 -2.232 1.00 . A A . 32 ILE HD13 1 1
3 2594 1 1 32 ILE HG12 H 0.899 0.021 0.255 1.00 . A A . 32 ILE HG12 1 1
3 2595 1 1 32 ILE HG13 H 0.719 1.625 -0.447 1.00 . A A . 32 ILE HG13 1 1
3 2596 1 1 32 ILE HG21 H 1.488 -1.377 -2.804 1.00 . A A . 32 ILE HG21 1 1
3 2597 1 1 32 ILE HG22 H 3.104 -1.432 -2.101 1.00 . A A . 32 ILE HG22 1 1
3 2598 1 1 32 ILE HG23 H 1.693 -1.760 -1.095 1.00 . A A . 32 ILE HG23 1 1
3 2599 1 1 32 ILE N N 3.213 2.210 -0.588 1.00 . A A . 32 ILE N 1 1
3 2600 1 1 32 ILE O O 4.666 1.140 -2.824 1.00 . A A . 32 ILE O 1 1
3 2601 1 1 33 LYS C C 6.086 -2.245 -3.003 1.00 . A A . 33 LYS C 1 1
3 2602 1 1 33 LYS CA C 6.375 -0.960 -2.233 1.00 . A A . 33 LYS CA 1 1
3 2603 1 1 33 LYS CB C 7.589 -1.161 -1.323 1.00 . A A . 33 LYS CB 1 1
3 2604 1 1 33 LYS CD C 9.698 -2.503 -1.074 1.00 . A A . 33 LYS CD 1 1
3 2605 1 1 33 LYS CE C 11.095 -2.682 -1.648 1.00 . A A . 33 LYS CE 1 1
3 2606 1 1 33 LYS CG C 8.793 -1.752 -2.036 1.00 . A A . 33 LYS CG 1 1
3 2607 1 1 33 LYS H H 4.995 -1.047 -0.630 1.00 . A A . 33 LYS H 1 1
3 2608 1 1 33 LYS HA H 6.591 -0.173 -2.939 1.00 . A A . 33 LYS HA 1 1
3 2609 1 1 33 LYS HB2 H 7.876 -0.205 -0.909 1.00 . A A . 33 LYS HB2 1 1
3 2610 1 1 33 LYS HB3 H 7.313 -1.824 -0.516 1.00 . A A . 33 LYS HB3 1 1
3 2611 1 1 33 LYS HD2 H 9.769 -1.946 -0.151 1.00 . A A . 33 LYS HD2 1 1
3 2612 1 1 33 LYS HD3 H 9.271 -3.476 -0.877 1.00 . A A . 33 LYS HD3 1 1
3 2613 1 1 33 LYS HE2 H 11.319 -1.841 -2.285 1.00 . A A . 33 LYS HE2 1 1
3 2614 1 1 33 LYS HE3 H 11.803 -2.715 -0.833 1.00 . A A . 33 LYS HE3 1 1
3 2615 1 1 33 LYS HG2 H 8.449 -2.436 -2.797 1.00 . A A . 33 LYS HG2 1 1
3 2616 1 1 33 LYS HG3 H 9.356 -0.952 -2.496 1.00 . A A . 33 LYS HG3 1 1
3 2617 1 1 33 LYS HZ1 H 10.362 -4.522 -2.313 1.00 . A A . 33 LYS HZ1 1 1
3 2618 1 1 33 LYS HZ2 H 12.044 -4.479 -2.133 1.00 . A A . 33 LYS HZ2 1 1
3 2619 1 1 33 LYS HZ3 H 11.314 -3.712 -3.452 1.00 . A A . 33 LYS HZ3 1 1
3 2620 1 1 33 LYS N N 5.217 -0.552 -1.448 1.00 . A A . 33 LYS N 1 1
3 2621 1 1 33 LYS NZ N 11.212 -3.936 -2.442 1.00 . A A . 33 LYS NZ 1 1
3 2622 1 1 33 LYS O O 6.235 -3.345 -2.471 1.00 . A A . 33 LYS O 1 1
3 2623 1 1 34 TRP C C 6.522 -4.239 -5.112 1.00 . A A . 34 TRP C 1 1
3 2624 1 1 34 TRP CA C 5.364 -3.247 -5.099 1.00 . A A . 34 TRP CA 1 1
3 2625 1 1 34 TRP CB C 5.051 -2.791 -6.525 1.00 . A A . 34 TRP CB 1 1
3 2626 1 1 34 TRP CD1 C 4.198 -0.425 -7.017 1.00 . A A . 34 TRP CD1 1 1
3 2627 1 1 34 TRP CD2 C 2.639 -1.816 -6.211 1.00 . A A . 34 TRP CD2 1 1
3 2628 1 1 34 TRP CE2 C 2.046 -0.559 -6.437 1.00 . A A . 34 TRP CE2 1 1
3 2629 1 1 34 TRP CE3 C 1.850 -2.853 -5.705 1.00 . A A . 34 TRP CE3 1 1
3 2630 1 1 34 TRP CG C 4.016 -1.709 -6.589 1.00 . A A . 34 TRP CG 1 1
3 2631 1 1 34 TRP CH2 C -0.048 -1.346 -5.678 1.00 . A A . 34 TRP CH2 1 1
3 2632 1 1 34 TRP CZ2 C 0.701 -0.313 -6.173 1.00 . A A . 34 TRP CZ2 1 1
3 2633 1 1 34 TRP CZ3 C 0.516 -2.607 -5.443 1.00 . A A . 34 TRP CZ3 1 1
3 2634 1 1 34 TRP H H 5.573 -1.194 -4.624 1.00 . A A . 34 TRP H 1 1
3 2635 1 1 34 TRP HA H 4.492 -3.734 -4.687 1.00 . A A . 34 TRP HA 1 1
3 2636 1 1 34 TRP HB2 H 5.954 -2.415 -6.983 1.00 . A A . 34 TRP HB2 1 1
3 2637 1 1 34 TRP HB3 H 4.688 -3.635 -7.094 1.00 . A A . 34 TRP HB3 1 1
3 2638 1 1 34 TRP HD1 H 5.138 -0.029 -7.369 1.00 . A A . 34 TRP HD1 1 1
3 2639 1 1 34 TRP HE1 H 2.891 1.212 -7.177 1.00 . A A . 34 TRP HE1 1 1
3 2640 1 1 34 TRP HE3 H 2.266 -3.832 -5.518 1.00 . A A . 34 TRP HE3 1 1
3 2641 1 1 34 TRP HH2 H -1.095 -1.199 -5.459 1.00 . A A . 34 TRP HH2 1 1
3 2642 1 1 34 TRP HZ2 H 0.251 0.653 -6.349 1.00 . A A . 34 TRP HZ2 1 1
3 2643 1 1 34 TRP HZ3 H -0.110 -3.396 -5.052 1.00 . A A . 34 TRP HZ3 1 1
3 2644 1 1 34 TRP N N 5.673 -2.097 -4.256 1.00 . A A . 34 TRP N 1 1
3 2645 1 1 34 TRP NE1 N 3.017 0.272 -6.928 1.00 . A A . 34 TRP NE1 1 1
3 2646 1 1 34 TRP O O 7.567 -3.980 -5.708 1.00 . A A . 34 TRP O 1 1
3 2647 1 1 35 ARG C C 8.142 -6.475 -5.694 1.00 . A A . 35 ARG C 1 1
3 2648 1 1 35 ARG CA C 7.358 -6.406 -4.387 1.00 . A A . 35 ARG CA 1 1
3 2649 1 1 35 ARG CB C 6.729 -7.768 -4.085 1.00 . A A . 35 ARG CB 1 1
3 2650 1 1 35 ARG CD C 5.792 -9.318 -2.343 1.00 . A A . 35 ARG CD 1 1
3 2651 1 1 35 ARG CG C 6.178 -7.885 -2.673 1.00 . A A . 35 ARG CG 1 1
3 2652 1 1 35 ARG CZ C 4.333 -10.506 -0.760 1.00 . A A . 35 ARG CZ 1 1
3 2653 1 1 35 ARG H H 5.474 -5.525 -3.995 1.00 . A A . 35 ARG H 1 1
3 2654 1 1 35 ARG HA H 8.036 -6.148 -3.587 1.00 . A A . 35 ARG HA 1 1
3 2655 1 1 35 ARG HB2 H 5.919 -7.939 -4.778 1.00 . A A . 35 ARG HB2 1 1
3 2656 1 1 35 ARG HB3 H 7.477 -8.534 -4.221 1.00 . A A . 35 ARG HB3 1 1
3 2657 1 1 35 ARG HD2 H 5.250 -9.733 -3.180 1.00 . A A . 35 ARG HD2 1 1
3 2658 1 1 35 ARG HD3 H 6.692 -9.890 -2.178 1.00 . A A . 35 ARG HD3 1 1
3 2659 1 1 35 ARG HE H 4.848 -8.585 -0.614 1.00 . A A . 35 ARG HE 1 1
3 2660 1 1 35 ARG HG2 H 6.934 -7.558 -1.974 1.00 . A A . 35 ARG HG2 1 1
3 2661 1 1 35 ARG HG3 H 5.305 -7.256 -2.584 1.00 . A A . 35 ARG HG3 1 1
3 2662 1 1 35 ARG HH11 H 5.019 -11.630 -2.292 1.00 . A A . 35 ARG HH11 1 1
3 2663 1 1 35 ARG HH12 H 3.990 -12.456 -1.169 1.00 . A A . 35 ARG HH12 1 1
3 2664 1 1 35 ARG HH21 H 3.491 -9.660 0.872 1.00 . A A . 35 ARG HH21 1 1
3 2665 1 1 35 ARG HH22 H 3.121 -11.334 0.630 1.00 . A A . 35 ARG HH22 1 1
3 2666 1 1 35 ARG N N 6.329 -5.376 -4.451 1.00 . A A . 35 ARG N 1 1
3 2667 1 1 35 ARG NE N 4.953 -9.398 -1.150 1.00 . A A . 35 ARG NE 1 1
3 2668 1 1 35 ARG NH1 N 4.457 -11.622 -1.465 1.00 . A A . 35 ARG NH1 1 1
3 2669 1 1 35 ARG NH2 N 3.587 -10.500 0.337 1.00 . A A . 35 ARG NH2 1 1
3 2670 1 1 35 ARG O O 9.367 -6.356 -5.702 1.00 . A A . 35 ARG O 1 1
3 2671 1 1 36 ASP C C 9.006 -5.579 -8.333 1.00 . A A . 36 ASP C 1 1
3 2672 1 1 36 ASP CA C 8.055 -6.751 -8.110 1.00 . A A . 36 ASP CA 1 1
3 2673 1 1 36 ASP CB C 6.989 -6.775 -9.208 1.00 . A A . 36 ASP CB 1 1
3 2674 1 1 36 ASP CG C 7.587 -6.672 -10.597 1.00 . A A . 36 ASP CG 1 1
3 2675 1 1 36 ASP H H 6.453 -6.754 -6.726 1.00 . A A . 36 ASP H 1 1
3 2676 1 1 36 ASP HA H 8.620 -7.670 -8.150 1.00 . A A . 36 ASP HA 1 1
3 2677 1 1 36 ASP HB2 H 6.435 -7.700 -9.142 1.00 . A A . 36 ASP HB2 1 1
3 2678 1 1 36 ASP HB3 H 6.314 -5.944 -9.063 1.00 . A A . 36 ASP HB3 1 1
3 2679 1 1 36 ASP N N 7.427 -6.667 -6.797 1.00 . A A . 36 ASP N 1 1
3 2680 1 1 36 ASP O O 10.163 -5.769 -8.711 1.00 . A A . 36 ASP O 1 1
3 2681 1 1 36 ASP OD1 O 8.437 -7.520 -10.942 1.00 . A A . 36 ASP OD1 1 1
3 2682 1 1 36 ASP OD2 O 7.205 -5.744 -11.340 1.00 . A A . 36 ASP OD2 1 1
3 2683 1 1 37 LEU C C 10.216 -2.930 -7.066 1.00 . A A . 37 LEU C 1 1
3 2684 1 1 37 LEU CA C 9.317 -3.166 -8.275 1.00 . A A . 37 LEU CA 1 1
3 2685 1 1 37 LEU CB C 8.414 -1.952 -8.499 1.00 . A A . 37 LEU CB 1 1
3 2686 1 1 37 LEU CD1 C 6.652 -0.754 -9.819 1.00 . A A . 37 LEU CD1 1 1
3 2687 1 1 37 LEU CD2 C 8.417 -2.073 -11.002 1.00 . A A . 37 LEU CD2 1 1
3 2688 1 1 37 LEU CG C 7.547 -1.982 -9.757 1.00 . A A . 37 LEU CG 1 1
3 2689 1 1 37 LEU H H 7.582 -4.281 -7.801 1.00 . A A . 37 LEU H 1 1
3 2690 1 1 37 LEU HA H 9.938 -3.308 -9.147 1.00 . A A . 37 LEU HA 1 1
3 2691 1 1 37 LEU HB2 H 7.757 -1.867 -7.647 1.00 . A A . 37 LEU HB2 1 1
3 2692 1 1 37 LEU HB3 H 9.045 -1.076 -8.552 1.00 . A A . 37 LEU HB3 1 1
3 2693 1 1 37 LEU HD11 H 7.182 0.098 -9.422 1.00 . A A . 37 LEU HD11 1 1
3 2694 1 1 37 LEU HD12 H 5.760 -0.929 -9.235 1.00 . A A . 37 LEU HD12 1 1
3 2695 1 1 37 LEU HD13 H 6.376 -0.561 -10.846 1.00 . A A . 37 LEU HD13 1 1
3 2696 1 1 37 LEU HD21 H 9.457 -2.011 -10.720 1.00 . A A . 37 LEU HD21 1 1
3 2697 1 1 37 LEU HD22 H 8.176 -1.260 -11.670 1.00 . A A . 37 LEU HD22 1 1
3 2698 1 1 37 LEU HD23 H 8.234 -3.014 -11.501 1.00 . A A . 37 LEU HD23 1 1
3 2699 1 1 37 LEU HG H 6.911 -2.857 -9.728 1.00 . A A . 37 LEU HG 1 1
3 2700 1 1 37 LEU N N 8.511 -4.369 -8.099 1.00 . A A . 37 LEU N 1 1
3 2701 1 1 37 LEU O O 9.895 -3.312 -5.940 1.00 . A A . 37 LEU O 1 1
3 2702 1 1 38 PRO C C 11.822 -0.918 -5.276 1.00 . A A . 38 PRO C 1 1
3 2703 1 1 38 PRO CA C 12.335 -1.980 -6.242 1.00 . A A . 38 PRO CA 1 1
3 2704 1 1 38 PRO CB C 13.551 -1.461 -7.011 1.00 . A A . 38 PRO CB 1 1
3 2705 1 1 38 PRO CD C 11.814 -1.800 -8.618 1.00 . A A . 38 PRO CD 1 1
3 2706 1 1 38 PRO CG C 12.994 -0.929 -8.287 1.00 . A A . 38 PRO CG 1 1
3 2707 1 1 38 PRO HA H 12.608 -2.866 -5.688 1.00 . A A . 38 PRO HA 1 1
3 2708 1 1 38 PRO HB2 H 14.038 -0.684 -6.438 1.00 . A A . 38 PRO HB2 1 1
3 2709 1 1 38 PRO HB3 H 14.242 -2.271 -7.190 1.00 . A A . 38 PRO HB3 1 1
3 2710 1 1 38 PRO HD2 H 11.040 -1.220 -9.098 1.00 . A A . 38 PRO HD2 1 1
3 2711 1 1 38 PRO HD3 H 12.117 -2.623 -9.248 1.00 . A A . 38 PRO HD3 1 1
3 2712 1 1 38 PRO HG2 H 12.679 0.094 -8.152 1.00 . A A . 38 PRO HG2 1 1
3 2713 1 1 38 PRO HG3 H 13.738 -0.995 -9.067 1.00 . A A . 38 PRO HG3 1 1
3 2714 1 1 38 PRO N N 11.367 -2.284 -7.300 1.00 . A A . 38 PRO N 1 1
3 2715 1 1 38 PRO O O 10.652 -0.538 -5.320 1.00 . A A . 38 PRO O 1 1
3 2716 1 1 39 TYR C C 12.378 1.968 -4.048 1.00 . A A . 39 TYR C 1 1
3 2717 1 1 39 TYR CA C 12.340 0.576 -3.426 1.00 . A A . 39 TYR CA 1 1
3 2718 1 1 39 TYR CB C 13.283 0.517 -2.223 1.00 . A A . 39 TYR CB 1 1
3 2719 1 1 39 TYR CD1 C 12.251 2.291 -0.750 1.00 . A A . 39 TYR CD1 1 1
3 2720 1 1 39 TYR CD2 C 12.429 0.076 0.112 1.00 . A A . 39 TYR CD2 1 1
3 2721 1 1 39 TYR CE1 C 11.667 2.709 0.429 1.00 . A A . 39 TYR CE1 1 1
3 2722 1 1 39 TYR CE2 C 11.845 0.485 1.295 1.00 . A A . 39 TYR CE2 1 1
3 2723 1 1 39 TYR CG C 12.643 0.970 -0.930 1.00 . A A . 39 TYR CG 1 1
3 2724 1 1 39 TYR CZ C 11.466 1.802 1.449 1.00 . A A . 39 TYR CZ 1 1
3 2725 1 1 39 TYR H H 13.623 -0.784 -4.418 1.00 . A A . 39 TYR H 1 1
3 2726 1 1 39 TYR HA H 11.334 0.370 -3.093 1.00 . A A . 39 TYR HA 1 1
3 2727 1 1 39 TYR HB2 H 13.620 -0.499 -2.087 1.00 . A A . 39 TYR HB2 1 1
3 2728 1 1 39 TYR HB3 H 14.136 1.153 -2.411 1.00 . A A . 39 TYR HB3 1 1
3 2729 1 1 39 TYR HD1 H 12.410 2.998 -1.552 1.00 . A A . 39 TYR HD1 1 1
3 2730 1 1 39 TYR HD2 H 12.727 -0.955 -0.011 1.00 . A A . 39 TYR HD2 1 1
3 2731 1 1 39 TYR HE1 H 11.370 3.740 0.550 1.00 . A A . 39 TYR HE1 1 1
3 2732 1 1 39 TYR HE2 H 11.687 -0.224 2.094 1.00 . A A . 39 TYR HE2 1 1
3 2733 1 1 39 TYR HH H 10.827 1.472 3.232 1.00 . A A . 39 TYR HH 1 1
3 2734 1 1 39 TYR N N 12.705 -0.442 -4.404 1.00 . A A . 39 TYR N 1 1
3 2735 1 1 39 TYR O O 11.625 2.858 -3.653 1.00 . A A . 39 TYR O 1 1
3 2736 1 1 39 TYR OH O 10.883 2.215 2.626 1.00 . A A . 39 TYR OH 1 1
3 2737 1 1 40 ASP C C 12.248 3.652 -6.684 1.00 . A A . 40 ASP C 1 1
3 2738 1 1 40 ASP CA C 13.397 3.432 -5.705 1.00 . A A . 40 ASP CA 1 1
3 2739 1 1 40 ASP CB C 14.734 3.502 -6.444 1.00 . A A . 40 ASP CB 1 1
3 2740 1 1 40 ASP CG C 15.096 2.189 -7.111 1.00 . A A . 40 ASP CG 1 1
3 2741 1 1 40 ASP H H 13.833 1.401 -5.296 1.00 . A A . 40 ASP H 1 1
3 2742 1 1 40 ASP HA H 13.369 4.209 -4.956 1.00 . A A . 40 ASP HA 1 1
3 2743 1 1 40 ASP HB2 H 14.678 4.267 -7.204 1.00 . A A . 40 ASP HB2 1 1
3 2744 1 1 40 ASP HB3 H 15.514 3.755 -5.741 1.00 . A A . 40 ASP HB3 1 1
3 2745 1 1 40 ASP N N 13.260 2.149 -5.025 1.00 . A A . 40 ASP N 1 1
3 2746 1 1 40 ASP O O 12.024 4.769 -7.150 1.00 . A A . 40 ASP O 1 1
3 2747 1 1 40 ASP OD1 O 14.682 1.979 -8.271 1.00 . A A . 40 ASP OD1 1 1
3 2748 1 1 40 ASP OD2 O 15.794 1.373 -6.475 1.00 . A A . 40 ASP OD2 1 1
3 2749 1 1 41 GLN C C 9.077 2.702 -7.163 1.00 . A A . 41 GLN C 1 1
3 2750 1 1 41 GLN CA C 10.401 2.658 -7.918 1.00 . A A . 41 GLN CA 1 1
3 2751 1 1 41 GLN CB C 10.418 1.464 -8.874 1.00 . A A . 41 GLN CB 1 1
3 2752 1 1 41 GLN CD C 11.479 0.371 -10.889 1.00 . A A . 41 GLN CD 1 1
3 2753 1 1 41 GLN CG C 11.481 1.565 -9.956 1.00 . A A . 41 GLN CG 1 1
3 2754 1 1 41 GLN H H 11.754 1.718 -6.588 1.00 . A A . 41 GLN H 1 1
3 2755 1 1 41 GLN HA H 10.505 3.567 -8.490 1.00 . A A . 41 GLN HA 1 1
3 2756 1 1 41 GLN HB2 H 10.598 0.564 -8.305 1.00 . A A . 41 GLN HB2 1 1
3 2757 1 1 41 GLN HB3 H 9.453 1.389 -9.354 1.00 . A A . 41 GLN HB3 1 1
3 2758 1 1 41 GLN HE21 H 9.586 0.727 -11.382 1.00 . A A . 41 GLN HE21 1 1
3 2759 1 1 41 GLN HE22 H 10.318 -0.637 -12.149 1.00 . A A . 41 GLN HE22 1 1
3 2760 1 1 41 GLN HG2 H 11.301 2.457 -10.537 1.00 . A A . 41 GLN HG2 1 1
3 2761 1 1 41 GLN HG3 H 12.450 1.634 -9.484 1.00 . A A . 41 GLN HG3 1 1
3 2762 1 1 41 GLN N N 11.525 2.580 -6.992 1.00 . A A . 41 GLN N 1 1
3 2763 1 1 41 GLN NE2 N 10.347 0.128 -11.539 1.00 . A A . 41 GLN NE2 1 1
3 2764 1 1 41 GLN O O 8.038 3.035 -7.732 1.00 . A A . 41 GLN O 1 1
3 2765 1 1 41 GLN OE1 O 12.485 -0.327 -11.025 1.00 . A A . 41 GLN OE1 1 1
3 2766 1 1 42 ALA C C 7.020 3.543 -5.389 1.00 . A A . 42 ALA C 1 1
3 2767 1 1 42 ALA CA C 7.925 2.365 -5.046 1.00 . A A . 42 ALA CA 1 1
3 2768 1 1 42 ALA CB C 8.308 2.401 -3.574 1.00 . A A . 42 ALA CB 1 1
3 2769 1 1 42 ALA H H 9.980 2.106 -5.482 1.00 . A A . 42 ALA H 1 1
3 2770 1 1 42 ALA HA H 7.388 1.445 -5.230 1.00 . A A . 42 ALA HA 1 1
3 2771 1 1 42 ALA HB1 H 7.414 2.357 -2.969 1.00 . A A . 42 ALA HB1 1 1
3 2772 1 1 42 ALA HB2 H 8.939 1.555 -3.346 1.00 . A A . 42 ALA HB2 1 1
3 2773 1 1 42 ALA HB3 H 8.841 3.316 -3.363 1.00 . A A . 42 ALA HB3 1 1
3 2774 1 1 42 ALA N N 9.122 2.362 -5.879 1.00 . A A . 42 ALA N 1 1
3 2775 1 1 42 ALA O O 7.477 4.555 -5.920 1.00 . A A . 42 ALA O 1 1
3 2776 1 1 43 SER C C 3.802 4.634 -4.191 1.00 . A A . 43 SER C 1 1
3 2777 1 1 43 SER CA C 4.764 4.456 -5.363 1.00 . A A . 43 SER CA 1 1
3 2778 1 1 43 SER CB C 3.980 4.130 -6.635 1.00 . A A . 43 SER CB 1 1
3 2779 1 1 43 SER H H 5.431 2.573 -4.660 1.00 . A A . 43 SER H 1 1
3 2780 1 1 43 SER HA H 5.307 5.377 -5.511 1.00 . A A . 43 SER HA 1 1
3 2781 1 1 43 SER HB2 H 4.641 3.671 -7.355 1.00 . A A . 43 SER HB2 1 1
3 2782 1 1 43 SER HB3 H 3.178 3.446 -6.396 1.00 . A A . 43 SER HB3 1 1
3 2783 1 1 43 SER HG H 3.059 5.095 -8.070 1.00 . A A . 43 SER HG 1 1
3 2784 1 1 43 SER N N 5.734 3.404 -5.083 1.00 . A A . 43 SER N 1 1
3 2785 1 1 43 SER O O 3.460 3.672 -3.504 1.00 . A A . 43 SER O 1 1
3 2786 1 1 43 SER OG O 3.425 5.302 -7.207 1.00 . A A . 43 SER OG 1 1
3 2787 1 1 44 TRP C C 1.020 5.796 -3.258 1.00 . A A . 44 TRP C 1 1
3 2788 1 1 44 TRP CA C 2.449 6.176 -2.884 1.00 . A A . 44 TRP CA 1 1
3 2789 1 1 44 TRP CB C 2.518 7.663 -2.531 1.00 . A A . 44 TRP CB 1 1
3 2790 1 1 44 TRP CD1 C 4.848 8.493 -1.859 1.00 . A A . 44 TRP CD1 1 1
3 2791 1 1 44 TRP CD2 C 3.571 7.843 -0.138 1.00 . A A . 44 TRP CD2 1 1
3 2792 1 1 44 TRP CE2 C 4.815 8.274 0.363 1.00 . A A . 44 TRP CE2 1 1
3 2793 1 1 44 TRP CE3 C 2.603 7.390 0.762 1.00 . A A . 44 TRP CE3 1 1
3 2794 1 1 44 TRP CG C 3.613 7.993 -1.562 1.00 . A A . 44 TRP CG 1 1
3 2795 1 1 44 TRP CH2 C 4.148 7.813 2.581 1.00 . A A . 44 TRP CH2 1 1
3 2796 1 1 44 TRP CZ2 C 5.114 8.262 1.722 1.00 . A A . 44 TRP CZ2 1 1
3 2797 1 1 44 TRP CZ3 C 2.901 7.379 2.111 1.00 . A A . 44 TRP CZ3 1 1
3 2798 1 1 44 TRP H H 3.680 6.596 -4.555 1.00 . A A . 44 TRP H 1 1
3 2799 1 1 44 TRP HA H 2.750 5.597 -2.023 1.00 . A A . 44 TRP HA 1 1
3 2800 1 1 44 TRP HB2 H 2.688 8.233 -3.432 1.00 . A A . 44 TRP HB2 1 1
3 2801 1 1 44 TRP HB3 H 1.579 7.965 -2.090 1.00 . A A . 44 TRP HB3 1 1
3 2802 1 1 44 TRP HD1 H 5.189 8.715 -2.859 1.00 . A A . 44 TRP HD1 1 1
3 2803 1 1 44 TRP HE1 H 6.492 9.011 -0.659 1.00 . A A . 44 TRP HE1 1 1
3 2804 1 1 44 TRP HE3 H 1.636 7.052 0.419 1.00 . A A . 44 TRP HE3 1 1
3 2805 1 1 44 TRP HH2 H 4.337 7.786 3.643 1.00 . A A . 44 TRP HH2 1 1
3 2806 1 1 44 TRP HZ2 H 6.070 8.594 2.100 1.00 . A A . 44 TRP HZ2 1 1
3 2807 1 1 44 TRP HZ3 H 2.165 7.032 2.822 1.00 . A A . 44 TRP HZ3 1 1
3 2808 1 1 44 TRP N N 3.371 5.870 -3.972 1.00 . A A . 44 TRP N 1 1
3 2809 1 1 44 TRP NE1 N 5.577 8.664 -0.707 1.00 . A A . 44 TRP NE1 1 1
3 2810 1 1 44 TRP O O 0.560 6.088 -4.361 1.00 . A A . 44 TRP O 1 1
3 2811 1 1 45 GLU C C -1.945 5.102 -1.388 1.00 . A A . 45 GLU C 1 1
3 2812 1 1 45 GLU CA C -1.052 4.724 -2.567 1.00 . A A . 45 GLU CA 1 1
3 2813 1 1 45 GLU CB C -1.115 3.213 -2.804 1.00 . A A . 45 GLU CB 1 1
3 2814 1 1 45 GLU CD C -0.377 3.280 -5.219 1.00 . A A . 45 GLU CD 1 1
3 2815 1 1 45 GLU CG C -0.115 2.718 -3.836 1.00 . A A . 45 GLU CG 1 1
3 2816 1 1 45 GLU H H 0.746 4.939 -1.471 1.00 . A A . 45 GLU H 1 1
3 2817 1 1 45 GLU HA H -1.408 5.232 -3.450 1.00 . A A . 45 GLU HA 1 1
3 2818 1 1 45 GLU HB2 H -0.920 2.706 -1.871 1.00 . A A . 45 GLU HB2 1 1
3 2819 1 1 45 GLU HB3 H -2.107 2.956 -3.143 1.00 . A A . 45 GLU HB3 1 1
3 2820 1 1 45 GLU HG2 H 0.877 3.011 -3.527 1.00 . A A . 45 GLU HG2 1 1
3 2821 1 1 45 GLU HG3 H -0.172 1.640 -3.885 1.00 . A A . 45 GLU HG3 1 1
3 2822 1 1 45 GLU N N 0.324 5.143 -2.332 1.00 . A A . 45 GLU N 1 1
3 2823 1 1 45 GLU O O -1.682 4.718 -0.249 1.00 . A A . 45 GLU O 1 1
3 2824 1 1 45 GLU OE1 O -1.277 4.135 -5.352 1.00 . A A . 45 GLU OE1 1 1
3 2825 1 1 45 GLU OE2 O 0.319 2.865 -6.170 1.00 . A A . 45 GLU OE2 1 1
3 2826 1 1 46 SER C C -4.415 5.104 0.192 1.00 . A A . 46 SER C 1 1
3 2827 1 1 46 SER CA C -3.931 6.291 -0.636 1.00 . A A . 46 SER CA 1 1
3 2828 1 1 46 SER CB C -5.127 7.011 -1.263 1.00 . A A . 46 SER CB 1 1
3 2829 1 1 46 SER H H -3.157 6.130 -2.601 1.00 . A A . 46 SER H 1 1
3 2830 1 1 46 SER HA H -3.408 6.978 0.012 1.00 . A A . 46 SER HA 1 1
3 2831 1 1 46 SER HB2 H -4.774 7.852 -1.840 1.00 . A A . 46 SER HB2 1 1
3 2832 1 1 46 SER HB3 H -5.656 6.327 -1.911 1.00 . A A . 46 SER HB3 1 1
3 2833 1 1 46 SER HG H -6.754 6.870 -0.182 1.00 . A A . 46 SER HG 1 1
3 2834 1 1 46 SER N N -3.001 5.857 -1.672 1.00 . A A . 46 SER N 1 1
3 2835 1 1 46 SER O O -4.136 3.951 -0.136 1.00 . A A . 46 SER O 1 1
3 2836 1 1 46 SER OG O -6.018 7.481 -0.268 1.00 . A A . 46 SER OG 1 1
3 2837 1 1 47 GLU C C -7.000 3.829 1.625 1.00 . A A . 47 GLU C 1 1
3 2838 1 1 47 GLU CA C -5.663 4.354 2.141 1.00 . A A . 47 GLU CA 1 1
3 2839 1 1 47 GLU CB C -5.828 4.889 3.566 1.00 . A A . 47 GLU CB 1 1
3 2840 1 1 47 GLU CD C -7.321 6.199 5.126 1.00 . A A . 47 GLU CD 1 1
3 2841 1 1 47 GLU CG C -6.889 5.970 3.691 1.00 . A A . 47 GLU CG 1 1
3 2842 1 1 47 GLU H H -5.330 6.336 1.474 1.00 . A A . 47 GLU H 1 1
3 2843 1 1 47 GLU HA H -4.951 3.543 2.152 1.00 . A A . 47 GLU HA 1 1
3 2844 1 1 47 GLU HB2 H -6.099 4.070 4.215 1.00 . A A . 47 GLU HB2 1 1
3 2845 1 1 47 GLU HB3 H -4.885 5.299 3.894 1.00 . A A . 47 GLU HB3 1 1
3 2846 1 1 47 GLU HG2 H -6.491 6.894 3.299 1.00 . A A . 47 GLU HG2 1 1
3 2847 1 1 47 GLU HG3 H -7.753 5.677 3.112 1.00 . A A . 47 GLU HG3 1 1
3 2848 1 1 47 GLU N N -5.141 5.397 1.266 1.00 . A A . 47 GLU N 1 1
3 2849 1 1 47 GLU O O -7.738 3.160 2.349 1.00 . A A . 47 GLU O 1 1
3 2850 1 1 47 GLU OE1 O -7.580 5.203 5.833 1.00 . A A . 47 GLU OE1 1 1
3 2851 1 1 47 GLU OE2 O -7.400 7.374 5.542 1.00 . A A . 47 GLU OE2 1 1
3 2852 1 1 48 ASP C C -8.300 2.567 -1.237 1.00 . A A . 48 ASP C 1 1
3 2853 1 1 48 ASP CA C -8.552 3.697 -0.244 1.00 . A A . 48 ASP CA 1 1
3 2854 1 1 48 ASP CB C -9.239 4.868 -0.950 1.00 . A A . 48 ASP CB 1 1
3 2855 1 1 48 ASP CG C -10.210 4.409 -2.020 1.00 . A A . 48 ASP CG 1 1
3 2856 1 1 48 ASP H H -6.676 4.674 -0.157 1.00 . A A . 48 ASP H 1 1
3 2857 1 1 48 ASP HA H -9.198 3.333 0.540 1.00 . A A . 48 ASP HA 1 1
3 2858 1 1 48 ASP HB2 H -9.785 5.449 -0.221 1.00 . A A . 48 ASP HB2 1 1
3 2859 1 1 48 ASP HB3 H -8.489 5.491 -1.413 1.00 . A A . 48 ASP HB3 1 1
3 2860 1 1 48 ASP N N -7.305 4.138 0.370 1.00 . A A . 48 ASP N 1 1
3 2861 1 1 48 ASP O O -9.129 1.672 -1.399 1.00 . A A . 48 ASP O 1 1
3 2862 1 1 48 ASP OD1 O -9.776 4.229 -3.177 1.00 . A A . 48 ASP OD1 1 1
3 2863 1 1 48 ASP OD2 O -11.405 4.231 -1.701 1.00 . A A . 48 ASP OD2 1 1
3 2864 1 1 49 VAL C C -7.148 0.201 -2.376 1.00 . A A . 49 VAL C 1 1
3 2865 1 1 49 VAL CA C -6.786 1.594 -2.877 1.00 . A A . 49 VAL CA 1 1
3 2866 1 1 49 VAL CB C -5.281 1.637 -3.201 1.00 . A A . 49 VAL CB 1 1
3 2867 1 1 49 VAL CG1 C -4.967 2.801 -4.128 1.00 . A A . 49 VAL CG1 1 1
3 2868 1 1 49 VAL CG2 C -4.463 1.728 -1.921 1.00 . A A . 49 VAL CG2 1 1
3 2869 1 1 49 VAL H H -6.528 3.353 -1.728 1.00 . A A . 49 VAL H 1 1
3 2870 1 1 49 VAL HA H -7.335 1.793 -3.786 1.00 . A A . 49 VAL HA 1 1
3 2871 1 1 49 VAL HB H -5.016 0.721 -3.708 1.00 . A A . 49 VAL HB 1 1
3 2872 1 1 49 VAL HG11 H -4.052 2.598 -4.664 1.00 . A A . 49 VAL HG11 1 1
3 2873 1 1 49 VAL HG12 H -5.777 2.930 -4.832 1.00 . A A . 49 VAL HG12 1 1
3 2874 1 1 49 VAL HG13 H -4.849 3.703 -3.546 1.00 . A A . 49 VAL HG13 1 1
3 2875 1 1 49 VAL HG21 H -5.111 1.989 -1.098 1.00 . A A . 49 VAL HG21 1 1
3 2876 1 1 49 VAL HG22 H -3.996 0.775 -1.725 1.00 . A A . 49 VAL HG22 1 1
3 2877 1 1 49 VAL HG23 H -3.701 2.486 -2.034 1.00 . A A . 49 VAL HG23 1 1
3 2878 1 1 49 VAL N N -7.149 2.614 -1.900 1.00 . A A . 49 VAL N 1 1
3 2879 1 1 49 VAL O O -7.086 -0.074 -1.178 1.00 . A A . 49 VAL O 1 1
3 2880 1 1 50 GLU C C -6.824 -3.030 -3.404 1.00 . A A . 50 GLU C 1 1
3 2881 1 1 50 GLU CA C -7.896 -2.042 -2.953 1.00 . A A . 50 GLU CA 1 1
3 2882 1 1 50 GLU CB C -9.240 -2.406 -3.587 1.00 . A A . 50 GLU CB 1 1
3 2883 1 1 50 GLU CD C -10.558 -2.374 -5.742 1.00 . A A . 50 GLU CD 1 1
3 2884 1 1 50 GLU CG C -9.190 -2.509 -5.102 1.00 . A A . 50 GLU CG 1 1
3 2885 1 1 50 GLU H H -7.554 -0.397 -4.240 1.00 . A A . 50 GLU H 1 1
3 2886 1 1 50 GLU HA H -7.990 -2.096 -1.879 1.00 . A A . 50 GLU HA 1 1
3 2887 1 1 50 GLU HB2 H -9.565 -3.358 -3.193 1.00 . A A . 50 GLU HB2 1 1
3 2888 1 1 50 GLU HB3 H -9.965 -1.651 -3.323 1.00 . A A . 50 GLU HB3 1 1
3 2889 1 1 50 GLU HG2 H -8.553 -1.725 -5.483 1.00 . A A . 50 GLU HG2 1 1
3 2890 1 1 50 GLU HG3 H -8.776 -3.470 -5.372 1.00 . A A . 50 GLU HG3 1 1
3 2891 1 1 50 GLU N N -7.525 -0.676 -3.301 1.00 . A A . 50 GLU N 1 1
3 2892 1 1 50 GLU O O -6.723 -3.354 -4.587 1.00 . A A . 50 GLU O 1 1
3 2893 1 1 50 GLU OE1 O -11.166 -1.290 -5.617 1.00 . A A . 50 GLU OE1 1 1
3 2894 1 1 50 GLU OE2 O -11.021 -3.351 -6.366 1.00 . A A . 50 GLU OE2 1 1
3 2895 1 1 51 ILE C C -5.061 -5.687 -1.860 1.00 . A A . 51 ILE C 1 1
3 2896 1 1 51 ILE CA C -4.962 -4.454 -2.751 1.00 . A A . 51 ILE CA 1 1
3 2897 1 1 51 ILE CB C -3.572 -3.816 -2.574 1.00 . A A . 51 ILE CB 1 1
3 2898 1 1 51 ILE CD1 C -2.473 -1.525 -2.727 1.00 . A A . 51 ILE CD1 1 1
3 2899 1 1 51 ILE CG1 C -3.508 -2.469 -3.297 1.00 . A A . 51 ILE CG1 1 1
3 2900 1 1 51 ILE CG2 C -2.490 -4.753 -3.090 1.00 . A A . 51 ILE CG2 1 1
3 2901 1 1 51 ILE H H -6.157 -3.207 -1.528 1.00 . A A . 51 ILE H 1 1
3 2902 1 1 51 ILE HA H -5.068 -4.758 -3.782 1.00 . A A . 51 ILE HA 1 1
3 2903 1 1 51 ILE HB H -3.404 -3.658 -1.519 1.00 . A A . 51 ILE HB 1 1
3 2904 1 1 51 ILE HD11 H -1.505 -1.753 -3.151 1.00 . A A . 51 ILE HD11 1 1
3 2905 1 1 51 ILE HD12 H -2.740 -0.507 -2.970 1.00 . A A . 51 ILE HD12 1 1
3 2906 1 1 51 ILE HD13 H -2.431 -1.641 -1.655 1.00 . A A . 51 ILE HD13 1 1
3 2907 1 1 51 ILE HG12 H -3.267 -2.636 -4.335 1.00 . A A . 51 ILE HG12 1 1
3 2908 1 1 51 ILE HG13 H -4.472 -1.986 -3.229 1.00 . A A . 51 ILE HG13 1 1
3 2909 1 1 51 ILE HG21 H -2.287 -5.512 -2.349 1.00 . A A . 51 ILE HG21 1 1
3 2910 1 1 51 ILE HG22 H -2.826 -5.222 -4.002 1.00 . A A . 51 ILE HG22 1 1
3 2911 1 1 51 ILE HG23 H -1.589 -4.190 -3.285 1.00 . A A . 51 ILE HG23 1 1
3 2912 1 1 51 ILE N N -6.026 -3.503 -2.452 1.00 . A A . 51 ILE N 1 1
3 2913 1 1 51 ILE O O -5.743 -5.671 -0.836 1.00 . A A . 51 ILE O 1 1
3 2914 1 1 52 GLN C C -3.845 -7.773 -0.085 1.00 . A A . 52 GLN C 1 1
3 2915 1 1 52 GLN CA C -4.384 -7.996 -1.494 1.00 . A A . 52 GLN CA 1 1
3 2916 1 1 52 GLN CB C -3.554 -9.064 -2.207 1.00 . A A . 52 GLN CB 1 1
3 2917 1 1 52 GLN CD C -5.325 -10.799 -2.696 1.00 . A A . 52 GLN CD 1 1
3 2918 1 1 52 GLN CG C -4.041 -10.482 -1.955 1.00 . A A . 52 GLN CG 1 1
3 2919 1 1 52 GLN H H -3.850 -6.704 -3.083 1.00 . A A . 52 GLN H 1 1
3 2920 1 1 52 GLN HA H -5.407 -8.334 -1.424 1.00 . A A . 52 GLN HA 1 1
3 2921 1 1 52 GLN HB2 H -3.588 -8.879 -3.270 1.00 . A A . 52 GLN HB2 1 1
3 2922 1 1 52 GLN HB3 H -2.531 -8.993 -1.869 1.00 . A A . 52 GLN HB3 1 1
3 2923 1 1 52 GLN HE21 H -4.779 -12.701 -2.881 1.00 . A A . 52 GLN HE21 1 1
3 2924 1 1 52 GLN HE22 H -6.308 -12.289 -3.570 1.00 . A A . 52 GLN HE22 1 1
3 2925 1 1 52 GLN HG2 H -3.278 -11.174 -2.277 1.00 . A A . 52 GLN HG2 1 1
3 2926 1 1 52 GLN HG3 H -4.214 -10.606 -0.896 1.00 . A A . 52 GLN HG3 1 1
3 2927 1 1 52 GLN N N -4.375 -6.754 -2.257 1.00 . A A . 52 GLN N 1 1
3 2928 1 1 52 GLN NE2 N -5.487 -12.056 -3.090 1.00 . A A . 52 GLN NE2 1 1
3 2929 1 1 52 GLN O O -2.795 -7.156 0.098 1.00 . A A . 52 GLN O 1 1
3 2930 1 1 52 GLN OE1 O -6.163 -9.922 -2.912 1.00 . A A . 52 GLN OE1 1 1
3 2931 1 1 53 ASP C C -3.696 -6.711 2.587 1.00 . A A . 53 ASP C 1 1
3 2932 1 1 53 ASP CA C -4.163 -8.134 2.301 1.00 . A A . 53 ASP CA 1 1
3 2933 1 1 53 ASP CB C -3.048 -9.127 2.634 1.00 . A A . 53 ASP CB 1 1
3 2934 1 1 53 ASP CG C -1.924 -9.097 1.617 1.00 . A A . 53 ASP CG 1 1
3 2935 1 1 53 ASP H H -5.397 -8.760 0.698 1.00 . A A . 53 ASP H 1 1
3 2936 1 1 53 ASP HA H -5.020 -8.349 2.920 1.00 . A A . 53 ASP HA 1 1
3 2937 1 1 53 ASP HB2 H -2.637 -8.885 3.604 1.00 . A A . 53 ASP HB2 1 1
3 2938 1 1 53 ASP HB3 H -3.460 -10.125 2.661 1.00 . A A . 53 ASP HB3 1 1
3 2939 1 1 53 ASP N N -4.569 -8.278 0.908 1.00 . A A . 53 ASP N 1 1
3 2940 1 1 53 ASP O O -2.746 -6.498 3.341 1.00 . A A . 53 ASP O 1 1
3 2941 1 1 53 ASP OD1 O -1.004 -8.267 1.774 1.00 . A A . 53 ASP OD1 1 1
3 2942 1 1 53 ASP OD2 O -1.964 -9.904 0.665 1.00 . A A . 53 ASP OD2 1 1
3 2943 1 1 54 TYR C C -4.427 -3.854 3.555 1.00 . A A . 54 TYR C 1 1
3 2944 1 1 54 TYR CA C -4.020 -4.336 2.166 1.00 . A A . 54 TYR CA 1 1
3 2945 1 1 54 TYR CB C -4.695 -3.475 1.097 1.00 . A A . 54 TYR CB 1 1
3 2946 1 1 54 TYR CD1 C -2.885 -1.726 1.301 1.00 . A A . 54 TYR CD1 1 1
3 2947 1 1 54 TYR CD2 C -5.111 -0.995 0.865 1.00 . A A . 54 TYR CD2 1 1
3 2948 1 1 54 TYR CE1 C -2.448 -0.416 1.295 1.00 . A A . 54 TYR CE1 1 1
3 2949 1 1 54 TYR CE2 C -4.683 0.318 0.856 1.00 . A A . 54 TYR CE2 1 1
3 2950 1 1 54 TYR CG C -4.221 -2.039 1.088 1.00 . A A . 54 TYR CG 1 1
3 2951 1 1 54 TYR CZ C -3.351 0.603 1.071 1.00 . A A . 54 TYR CZ 1 1
3 2952 1 1 54 TYR H H -5.116 -5.972 1.390 1.00 . A A . 54 TYR H 1 1
3 2953 1 1 54 TYR HA H -2.949 -4.244 2.065 1.00 . A A . 54 TYR HA 1 1
3 2954 1 1 54 TYR HB2 H -4.493 -3.896 0.124 1.00 . A A . 54 TYR HB2 1 1
3 2955 1 1 54 TYR HB3 H -5.762 -3.472 1.268 1.00 . A A . 54 TYR HB3 1 1
3 2956 1 1 54 TYR HD1 H -2.180 -2.527 1.476 1.00 . A A . 54 TYR HD1 1 1
3 2957 1 1 54 TYR HD2 H -6.154 -1.221 0.697 1.00 . A A . 54 TYR HD2 1 1
3 2958 1 1 54 TYR HE1 H -1.405 -0.193 1.463 1.00 . A A . 54 TYR HE1 1 1
3 2959 1 1 54 TYR HE2 H -5.389 1.116 0.681 1.00 . A A . 54 TYR HE2 1 1
3 2960 1 1 54 TYR HH H -3.678 2.496 1.022 1.00 . A A . 54 TYR HH 1 1
3 2961 1 1 54 TYR N N -4.369 -5.740 1.980 1.00 . A A . 54 TYR N 1 1
3 2962 1 1 54 TYR O O -3.699 -3.098 4.200 1.00 . A A . 54 TYR O 1 1
3 2963 1 1 54 TYR OH O -2.919 1.909 1.062 1.00 . A A . 54 TYR OH 1 1
3 2964 1 1 55 ASP C C -5.239 -4.511 6.431 1.00 . A A . 55 ASP C 1 1
3 2965 1 1 55 ASP CA C -6.099 -3.912 5.322 1.00 . A A . 55 ASP CA 1 1
3 2966 1 1 55 ASP CB C -7.551 -4.363 5.486 1.00 . A A . 55 ASP CB 1 1
3 2967 1 1 55 ASP CG C -8.480 -3.698 4.489 1.00 . A A . 55 ASP CG 1 1
3 2968 1 1 55 ASP H H -6.129 -4.896 3.448 1.00 . A A . 55 ASP H 1 1
3 2969 1 1 55 ASP HA H -6.056 -2.836 5.393 1.00 . A A . 55 ASP HA 1 1
3 2970 1 1 55 ASP HB2 H -7.608 -5.432 5.344 1.00 . A A . 55 ASP HB2 1 1
3 2971 1 1 55 ASP HB3 H -7.887 -4.118 6.483 1.00 . A A . 55 ASP HB3 1 1
3 2972 1 1 55 ASP N N -5.594 -4.296 4.009 1.00 . A A . 55 ASP N 1 1
3 2973 1 1 55 ASP O O -5.043 -3.895 7.480 1.00 . A A . 55 ASP O 1 1
3 2974 1 1 55 ASP OD1 O -8.072 -3.527 3.321 1.00 . A A . 55 ASP OD1 1 1
3 2975 1 1 55 ASP OD2 O -9.614 -3.350 4.876 1.00 . A A . 55 ASP OD2 1 1
3 2976 1 1 56 LEU C C -2.571 -5.662 7.367 1.00 . A A . 56 LEU C 1 1
3 2977 1 1 56 LEU CA C -3.892 -6.398 7.173 1.00 . A A . 56 LEU CA 1 1
3 2978 1 1 56 LEU CB C -3.626 -7.838 6.729 1.00 . A A . 56 LEU CB 1 1
3 2979 1 1 56 LEU CD1 C -4.383 -10.224 6.605 1.00 . A A . 56 LEU CD1 1 1
3 2980 1 1 56 LEU CD2 C -5.642 -8.589 8.018 1.00 . A A . 56 LEU CD2 1 1
3 2981 1 1 56 LEU CG C -4.832 -8.778 6.743 1.00 . A A . 56 LEU CG 1 1
3 2982 1 1 56 LEU H H -4.922 -6.155 5.340 1.00 . A A . 56 LEU H 1 1
3 2983 1 1 56 LEU HA H -4.425 -6.412 8.112 1.00 . A A . 56 LEU HA 1 1
3 2984 1 1 56 LEU HB2 H -3.243 -7.808 5.721 1.00 . A A . 56 LEU HB2 1 1
3 2985 1 1 56 LEU HB3 H -2.875 -8.252 7.386 1.00 . A A . 56 LEU HB3 1 1
3 2986 1 1 56 LEU HD11 H -5.194 -10.881 6.881 1.00 . A A . 56 LEU HD11 1 1
3 2987 1 1 56 LEU HD12 H -3.538 -10.402 7.254 1.00 . A A . 56 LEU HD12 1 1
3 2988 1 1 56 LEU HD13 H -4.096 -10.416 5.581 1.00 . A A . 56 LEU HD13 1 1
3 2989 1 1 56 LEU HD21 H -6.397 -9.357 8.082 1.00 . A A . 56 LEU HD21 1 1
3 2990 1 1 56 LEU HD22 H -6.115 -7.618 8.002 1.00 . A A . 56 LEU HD22 1 1
3 2991 1 1 56 LEU HD23 H -4.986 -8.655 8.874 1.00 . A A . 56 LEU HD23 1 1
3 2992 1 1 56 LEU HG H -5.471 -8.546 5.902 1.00 . A A . 56 LEU HG 1 1
3 2993 1 1 56 LEU N N -4.731 -5.715 6.194 1.00 . A A . 56 LEU N 1 1
3 2994 1 1 56 LEU O O -2.164 -5.383 8.495 1.00 . A A . 56 LEU O 1 1
3 2995 1 1 57 PHE C C -0.772 -3.315 7.051 1.00 . A A . 57 PHE C 1 1
3 2996 1 1 57 PHE CA C -0.631 -4.641 6.309 1.00 . A A . 57 PHE CA 1 1
3 2997 1 1 57 PHE CB C -0.108 -4.392 4.892 1.00 . A A . 57 PHE CB 1 1
3 2998 1 1 57 PHE CD1 C 0.001 -6.812 4.237 1.00 . A A . 57 PHE CD1 1 1
3 2999 1 1 57 PHE CD2 C 1.904 -5.439 3.819 1.00 . A A . 57 PHE CD2 1 1
3 3000 1 1 57 PHE CE1 C 0.661 -7.899 3.697 1.00 . A A . 57 PHE CE1 1 1
3 3001 1 1 57 PHE CE2 C 2.570 -6.522 3.277 1.00 . A A . 57 PHE CE2 1 1
3 3002 1 1 57 PHE CG C 0.613 -5.571 4.304 1.00 . A A . 57 PHE CG 1 1
3 3003 1 1 57 PHE CZ C 1.948 -7.754 3.217 1.00 . A A . 57 PHE CZ 1 1
3 3004 1 1 57 PHE H H -2.283 -5.596 5.390 1.00 . A A . 57 PHE H 1 1
3 3005 1 1 57 PHE HA H 0.072 -5.264 6.839 1.00 . A A . 57 PHE HA 1 1
3 3006 1 1 57 PHE HB2 H -0.939 -4.156 4.245 1.00 . A A . 57 PHE HB2 1 1
3 3007 1 1 57 PHE HB3 H 0.577 -3.558 4.911 1.00 . A A . 57 PHE HB3 1 1
3 3008 1 1 57 PHE HD1 H -1.007 -6.927 4.613 1.00 . A A . 57 PHE HD1 1 1
3 3009 1 1 57 PHE HD2 H 2.393 -4.476 3.867 1.00 . A A . 57 PHE HD2 1 1
3 3010 1 1 57 PHE HE1 H 0.172 -8.861 3.651 1.00 . A A . 57 PHE HE1 1 1
3 3011 1 1 57 PHE HE2 H 3.576 -6.406 2.903 1.00 . A A . 57 PHE HE2 1 1
3 3012 1 1 57 PHE HZ H 2.466 -8.602 2.793 1.00 . A A . 57 PHE HZ 1 1
3 3013 1 1 57 PHE N N -1.907 -5.347 6.260 1.00 . A A . 57 PHE N 1 1
3 3014 1 1 57 PHE O O -0.032 -3.038 7.996 1.00 . A A . 57 PHE O 1 1
3 3015 1 1 58 LYS C C -2.162 -1.349 8.744 1.00 . A A . 58 LYS C 1 1
3 3016 1 1 58 LYS CA C -1.965 -1.202 7.239 1.00 . A A . 58 LYS CA 1 1
3 3017 1 1 58 LYS CB C -3.193 -0.533 6.616 1.00 . A A . 58 LYS CB 1 1
3 3018 1 1 58 LYS CD C -4.525 -0.501 4.487 1.00 . A A . 58 LYS CD 1 1
3 3019 1 1 58 LYS CE C -5.108 0.893 4.311 1.00 . A A . 58 LYS CE 1 1
3 3020 1 1 58 LYS CG C -3.136 -0.450 5.100 1.00 . A A . 58 LYS CG 1 1
3 3021 1 1 58 LYS H H -2.283 -2.776 5.859 1.00 . A A . 58 LYS H 1 1
3 3022 1 1 58 LYS HA H -1.099 -0.583 7.060 1.00 . A A . 58 LYS HA 1 1
3 3023 1 1 58 LYS HB2 H -4.073 -1.095 6.892 1.00 . A A . 58 LYS HB2 1 1
3 3024 1 1 58 LYS HB3 H -3.279 0.470 7.008 1.00 . A A . 58 LYS HB3 1 1
3 3025 1 1 58 LYS HD2 H -4.466 -0.978 3.520 1.00 . A A . 58 LYS HD2 1 1
3 3026 1 1 58 LYS HD3 H -5.174 -1.074 5.134 1.00 . A A . 58 LYS HD3 1 1
3 3027 1 1 58 LYS HE2 H -4.696 1.540 5.069 1.00 . A A . 58 LYS HE2 1 1
3 3028 1 1 58 LYS HE3 H -4.833 1.263 3.334 1.00 . A A . 58 LYS HE3 1 1
3 3029 1 1 58 LYS HG2 H -2.663 0.479 4.817 1.00 . A A . 58 LYS HG2 1 1
3 3030 1 1 58 LYS HG3 H -2.556 -1.281 4.725 1.00 . A A . 58 LYS HG3 1 1
3 3031 1 1 58 LYS HZ1 H -7.000 1.629 3.818 1.00 . A A . 58 LYS HZ1 1 1
3 3032 1 1 58 LYS HZ2 H -6.873 1.079 5.413 1.00 . A A . 58 LYS HZ2 1 1
3 3033 1 1 58 LYS HZ3 H -6.974 -0.032 4.141 1.00 . A A . 58 LYS HZ3 1 1
3 3034 1 1 58 LYS N N -1.726 -2.499 6.617 1.00 . A A . 58 LYS N 1 1
3 3035 1 1 58 LYS NZ N -6.593 0.892 4.428 1.00 . A A . 58 LYS NZ 1 1
3 3036 1 1 58 LYS O O -1.644 -0.553 9.527 1.00 . A A . 58 LYS O 1 1
3 3037 1 1 59 GLN C C -1.900 -3.027 11.282 1.00 . A A . 59 GLN C 1 1
3 3038 1 1 59 GLN CA C -3.177 -2.622 10.553 1.00 . A A . 59 GLN CA 1 1
3 3039 1 1 59 GLN CB C -4.236 -3.714 10.710 1.00 . A A . 59 GLN CB 1 1
3 3040 1 1 59 GLN CD C -5.796 -4.705 12.433 1.00 . A A . 59 GLN CD 1 1
3 3041 1 1 59 GLN CG C -4.394 -4.208 12.139 1.00 . A A . 59 GLN CG 1 1
3 3042 1 1 59 GLN H H -3.298 -2.971 8.469 1.00 . A A . 59 GLN H 1 1
3 3043 1 1 59 GLN HA H -3.550 -1.707 10.988 1.00 . A A . 59 GLN HA 1 1
3 3044 1 1 59 GLN HB2 H -5.187 -3.327 10.378 1.00 . A A . 59 GLN HB2 1 1
3 3045 1 1 59 GLN HB3 H -3.962 -4.556 10.090 1.00 . A A . 59 GLN HB3 1 1
3 3046 1 1 59 GLN HE21 H -5.398 -6.432 11.532 1.00 . A A . 59 GLN HE21 1 1
3 3047 1 1 59 GLN HE22 H -6.991 -6.274 12.183 1.00 . A A . 59 GLN HE22 1 1
3 3048 1 1 59 GLN HG2 H -3.700 -5.018 12.306 1.00 . A A . 59 GLN HG2 1 1
3 3049 1 1 59 GLN HG3 H -4.167 -3.395 12.814 1.00 . A A . 59 GLN HG3 1 1
3 3050 1 1 59 GLN N N -2.913 -2.371 9.141 1.00 . A A . 59 GLN N 1 1
3 3051 1 1 59 GLN NE2 N -6.093 -5.927 12.006 1.00 . A A . 59 GLN NE2 1 1
3 3052 1 1 59 GLN O O -1.704 -2.685 12.449 1.00 . A A . 59 GLN O 1 1
3 3053 1 1 59 GLN OE1 O -6.604 -3.999 13.037 1.00 . A A . 59 GLN OE1 1 1
3 3054 1 1 60 SER C C 1.203 -3.052 11.323 1.00 . A A . 60 SER C 1 1
3 3055 1 1 60 SER CA C 0.223 -4.212 11.170 1.00 . A A . 60 SER CA 1 1
3 3056 1 1 60 SER CB C 0.845 -5.308 10.302 1.00 . A A . 60 SER CB 1 1
3 3057 1 1 60 SER H H -1.246 -3.997 9.661 1.00 . A A . 60 SER H 1 1
3 3058 1 1 60 SER HA H 0.008 -4.617 12.147 1.00 . A A . 60 SER HA 1 1
3 3059 1 1 60 SER HB2 H 0.289 -6.224 10.431 1.00 . A A . 60 SER HB2 1 1
3 3060 1 1 60 SER HB3 H 0.808 -5.007 9.265 1.00 . A A . 60 SER HB3 1 1
3 3061 1 1 60 SER HG H 2.274 -6.401 11.077 1.00 . A A . 60 SER HG 1 1
3 3062 1 1 60 SER N N -1.033 -3.757 10.587 1.00 . A A . 60 SER N 1 1
3 3063 1 1 60 SER O O 1.517 -2.634 12.438 1.00 . A A . 60 SER O 1 1
3 3064 1 1 60 SER OG O 2.196 -5.539 10.663 1.00 . A A . 60 SER OG 1 1
3 3065 1 1 61 TYR C C 2.321 -0.459 11.342 1.00 . A A . 61 TYR C 1 1
3 3066 1 1 61 TYR CA C 2.627 -1.428 10.204 1.00 . A A . 61 TYR CA 1 1
3 3067 1 1 61 TYR CB C 2.588 -0.688 8.866 1.00 . A A . 61 TYR CB 1 1
3 3068 1 1 61 TYR CD1 C 2.795 1.722 9.589 1.00 . A A . 61 TYR CD1 1 1
3 3069 1 1 61 TYR CD2 C 4.507 0.813 8.203 1.00 . A A . 61 TYR CD2 1 1
3 3070 1 1 61 TYR CE1 C 3.452 2.938 9.611 1.00 . A A . 61 TYR CE1 1 1
3 3071 1 1 61 TYR CE2 C 5.171 2.024 8.220 1.00 . A A . 61 TYR CE2 1 1
3 3072 1 1 61 TYR CG C 3.310 0.640 8.886 1.00 . A A . 61 TYR CG 1 1
3 3073 1 1 61 TYR CZ C 4.639 3.083 8.925 1.00 . A A . 61 TYR CZ 1 1
3 3074 1 1 61 TYR H H 1.393 -2.914 9.339 1.00 . A A . 61 TYR H 1 1
3 3075 1 1 61 TYR HA H 3.616 -1.836 10.349 1.00 . A A . 61 TYR HA 1 1
3 3076 1 1 61 TYR HB2 H 3.048 -1.304 8.108 1.00 . A A . 61 TYR HB2 1 1
3 3077 1 1 61 TYR HB3 H 1.559 -0.502 8.595 1.00 . A A . 61 TYR HB3 1 1
3 3078 1 1 61 TYR HD1 H 1.865 1.605 10.126 1.00 . A A . 61 TYR HD1 1 1
3 3079 1 1 61 TYR HD2 H 4.921 -0.019 7.651 1.00 . A A . 61 TYR HD2 1 1
3 3080 1 1 61 TYR HE1 H 3.036 3.767 10.163 1.00 . A A . 61 TYR HE1 1 1
3 3081 1 1 61 TYR HE2 H 6.101 2.139 7.682 1.00 . A A . 61 TYR HE2 1 1
3 3082 1 1 61 TYR HH H 6.004 4.281 8.294 1.00 . A A . 61 TYR HH 1 1
3 3083 1 1 61 TYR N N 1.681 -2.538 10.196 1.00 . A A . 61 TYR N 1 1
3 3084 1 1 61 TYR O O 3.222 -0.017 12.054 1.00 . A A . 61 TYR O 1 1
3 3085 1 1 61 TYR OH O 5.297 4.292 8.943 1.00 . A A . 61 TYR OH 1 1
3 3086 1 1 62 TRP C C 0.993 0.241 13.935 1.00 . A A . 62 TRP C 1 1
3 3087 1 1 62 TRP CA C 0.617 0.780 12.559 1.00 . A A . 62 TRP CA 1 1
3 3088 1 1 62 TRP CB C -0.893 1.010 12.482 1.00 . A A . 62 TRP CB 1 1
3 3089 1 1 62 TRP CD1 C -2.185 2.083 10.546 1.00 . A A . 62 TRP CD1 1 1
3 3090 1 1 62 TRP CD2 C -0.763 3.468 11.584 1.00 . A A . 62 TRP CD2 1 1
3 3091 1 1 62 TRP CE2 C -1.404 4.176 10.549 1.00 . A A . 62 TRP CE2 1 1
3 3092 1 1 62 TRP CE3 C 0.175 4.136 12.376 1.00 . A A . 62 TRP CE3 1 1
3 3093 1 1 62 TRP CG C -1.277 2.132 11.566 1.00 . A A . 62 TRP CG 1 1
3 3094 1 1 62 TRP CH2 C -0.212 6.146 11.077 1.00 . A A . 62 TRP CH2 1 1
3 3095 1 1 62 TRP CZ2 C -1.135 5.516 10.286 1.00 . A A . 62 TRP CZ2 1 1
3 3096 1 1 62 TRP CZ3 C 0.441 5.467 12.114 1.00 . A A . 62 TRP CZ3 1 1
3 3097 1 1 62 TRP H H 0.371 -0.521 10.907 1.00 . A A . 62 TRP H 1 1
3 3098 1 1 62 TRP HA H 1.124 1.721 12.404 1.00 . A A . 62 TRP HA 1 1
3 3099 1 1 62 TRP HB2 H -1.370 0.110 12.126 1.00 . A A . 62 TRP HB2 1 1
3 3100 1 1 62 TRP HB3 H -1.265 1.243 13.470 1.00 . A A . 62 TRP HB3 1 1
3 3101 1 1 62 TRP HD1 H -2.747 1.203 10.275 1.00 . A A . 62 TRP HD1 1 1
3 3102 1 1 62 TRP HE1 H -2.848 3.527 9.172 1.00 . A A . 62 TRP HE1 1 1
3 3103 1 1 62 TRP HE3 H 0.689 3.630 13.180 1.00 . A A . 62 TRP HE3 1 1
3 3104 1 1 62 TRP HH2 H 0.027 7.184 10.908 1.00 . A A . 62 TRP HH2 1 1
3 3105 1 1 62 TRP HZ2 H -1.631 6.054 9.491 1.00 . A A . 62 TRP HZ2 1 1
3 3106 1 1 62 TRP HZ3 H 1.163 5.999 12.715 1.00 . A A . 62 TRP HZ3 1 1
3 3107 1 1 62 TRP N N 1.044 -0.136 11.507 1.00 . A A . 62 TRP N 1 1
3 3108 1 1 62 TRP NE1 N -2.266 3.309 9.930 1.00 . A A . 62 TRP NE1 1 1
3 3109 1 1 62 TRP O O 1.843 0.805 14.622 1.00 . A A . 62 TRP O 1 1
3 3110 1 1 63 ASN C C 2.117 -1.486 15.922 1.00 . A A . 63 ASN C 1 1
3 3111 1 1 63 ASN CA C 0.620 -1.469 15.627 1.00 . A A . 63 ASN CA 1 1
3 3112 1 1 63 ASN CB C 0.066 -2.895 15.662 1.00 . A A . 63 ASN CB 1 1
3 3113 1 1 63 ASN CG C -1.391 -2.938 16.080 1.00 . A A . 63 ASN CG 1 1
3 3114 1 1 63 ASN H H -0.316 -1.258 13.740 1.00 . A A . 63 ASN H 1 1
3 3115 1 1 63 ASN HA H 0.122 -0.880 16.382 1.00 . A A . 63 ASN HA 1 1
3 3116 1 1 63 ASN HB2 H 0.151 -3.332 14.678 1.00 . A A . 63 ASN HB2 1 1
3 3117 1 1 63 ASN HB3 H 0.640 -3.481 16.363 1.00 . A A . 63 ASN HB3 1 1
3 3118 1 1 63 ASN HD21 H -1.890 -1.764 14.554 1.00 . A A . 63 ASN HD21 1 1
3 3119 1 1 63 ASN HD22 H -3.192 -2.264 15.574 1.00 . A A . 63 ASN HD22 1 1
3 3120 1 1 63 ASN N N 0.353 -0.854 14.332 1.00 . A A . 63 ASN N 1 1
3 3121 1 1 63 ASN ND2 N -2.244 -2.253 15.326 1.00 . A A . 63 ASN ND2 1 1
3 3122 1 1 63 ASN O O 2.561 -0.997 16.962 1.00 . A A . 63 ASN O 1 1
3 3123 1 1 63 ASN OD1 O -1.746 -3.581 17.068 1.00 . A A . 63 ASN OD1 1 1
3 3124 1 1 64 HIS C C 5.052 -1.463 13.991 1.00 . A A . 64 HIS C 1 1
3 3125 1 1 64 HIS CA C 4.337 -2.131 15.162 1.00 . A A . 64 HIS CA 1 1
3 3126 1 1 64 HIS CB C 4.779 -3.590 15.279 1.00 . A A . 64 HIS CB 1 1
3 3127 1 1 64 HIS CD2 C 3.536 -3.967 17.523 1.00 . A A . 64 HIS CD2 1 1
3 3128 1 1 64 HIS CE1 C 4.883 -5.464 18.389 1.00 . A A . 64 HIS CE1 1 1
3 3129 1 1 64 HIS CG C 4.529 -4.185 16.630 1.00 . A A . 64 HIS CG 1 1
3 3130 1 1 64 HIS H H 2.477 -2.424 14.194 1.00 . A A . 64 HIS H 1 1
3 3131 1 1 64 HIS HA H 4.599 -1.611 16.071 1.00 . A A . 64 HIS HA 1 1
3 3132 1 1 64 HIS HB2 H 4.242 -4.181 14.552 1.00 . A A . 64 HIS HB2 1 1
3 3133 1 1 64 HIS HB3 H 5.839 -3.656 15.078 1.00 . A A . 64 HIS HB3 1 1
3 3134 1 1 64 HIS HD1 H 6.170 -5.496 16.799 1.00 . A A . 64 HIS HD1 1 1
3 3135 1 1 64 HIS HD2 H 2.705 -3.285 17.406 1.00 . A A . 64 HIS HD2 1 1
3 3136 1 1 64 HIS HE1 H 5.324 -6.180 19.066 1.00 . A A . 64 HIS HE1 1 1
3 3137 1 1 64 HIS HE2 H 3.181 -4.893 19.375 1.00 . A A . 64 HIS HE2 1 1
3 3138 1 1 64 HIS N N 2.890 -2.051 15.001 1.00 . A A . 64 HIS N 1 1
3 3139 1 1 64 HIS ND1 N 5.357 -5.127 17.203 1.00 . A A . 64 HIS ND1 1 1
3 3140 1 1 64 HIS NE2 N 3.779 -4.773 18.608 1.00 . A A . 64 HIS NE2 1 1
3 3141 1 1 64 HIS O O 5.117 -2.017 12.893 1.00 . A A . 64 HIS O 1 1
4 3142 1 1 1 GLY C C -15.228 3.913 1.194 1.00 . A A . 1 GLY C 1 1
4 3143 1 1 1 GLY CA C -16.271 4.276 2.232 1.00 . A A . 1 GLY CA 1 1
4 3144 1 1 1 GLY H1 H -15.326 6.123 2.654 1.00 . A A . 1 GLY H1 1 1
4 3145 1 1 1 GLY HA2 H -16.130 3.655 3.103 1.00 . A A . 1 GLY HA2 1 1
4 3146 1 1 1 GLY HA3 H -17.252 4.086 1.821 1.00 . A A . 1 GLY HA3 1 1
4 3147 1 1 1 GLY N N -16.194 5.669 2.632 1.00 . A A . 1 GLY N 1 1
4 3148 1 1 1 GLY O O -14.066 4.302 1.310 1.00 . A A . 1 GLY O 1 1
4 3149 1 1 2 SER C C -15.097 3.406 -2.206 1.00 . A A . 2 SER C 1 1
4 3150 1 1 2 SER CA C -14.733 2.742 -0.881 1.00 . A A . 2 SER CA 1 1
4 3151 1 1 2 SER CB C -14.766 1.220 -1.036 1.00 . A A . 2 SER CB 1 1
4 3152 1 1 2 SER H H -16.581 2.884 0.142 1.00 . A A . 2 SER H 1 1
4 3153 1 1 2 SER HA H -13.735 3.045 -0.602 1.00 . A A . 2 SER HA 1 1
4 3154 1 1 2 SER HB2 H -15.790 0.892 -1.131 1.00 . A A . 2 SER HB2 1 1
4 3155 1 1 2 SER HB3 H -14.214 0.938 -1.921 1.00 . A A . 2 SER HB3 1 1
4 3156 1 1 2 SER HG H -13.466 1.119 0.427 1.00 . A A . 2 SER HG 1 1
4 3157 1 1 2 SER N N -15.642 3.163 0.178 1.00 . A A . 2 SER N 1 1
4 3158 1 1 2 SER O O -16.209 3.904 -2.378 1.00 . A A . 2 SER O 1 1
4 3159 1 1 2 SER OG O -14.185 0.581 0.088 1.00 . A A . 2 SER OG 1 1
4 3160 1 1 3 SER C C -13.385 3.461 -5.474 1.00 . A A . 3 SER C 1 1
4 3161 1 1 3 SER CA C -14.368 4.015 -4.447 1.00 . A A . 3 SER CA 1 1
4 3162 1 1 3 SER CB C -14.226 5.536 -4.358 1.00 . A A . 3 SER CB 1 1
4 3163 1 1 3 SER H H -13.284 2.996 -2.941 1.00 . A A . 3 SER H 1 1
4 3164 1 1 3 SER HA H -15.373 3.774 -4.761 1.00 . A A . 3 SER HA 1 1
4 3165 1 1 3 SER HB2 H -14.413 5.970 -5.328 1.00 . A A . 3 SER HB2 1 1
4 3166 1 1 3 SER HB3 H -14.943 5.921 -3.647 1.00 . A A . 3 SER HB3 1 1
4 3167 1 1 3 SER HG H -12.282 5.297 -4.315 1.00 . A A . 3 SER HG 1 1
4 3168 1 1 3 SER N N -14.150 3.409 -3.139 1.00 . A A . 3 SER N 1 1
4 3169 1 1 3 SER O O -12.204 3.278 -5.183 1.00 . A A . 3 SER O 1 1
4 3170 1 1 3 SER OG O -12.924 5.903 -3.937 1.00 . A A . 3 SER OG 1 1
4 3171 1 1 4 GLY C C -13.757 2.567 -9.060 1.00 . A A . 4 GLY C 1 1
4 3172 1 1 4 GLY CA C -13.038 2.663 -7.729 1.00 . A A . 4 GLY CA 1 1
4 3173 1 1 4 GLY H H -14.834 3.360 -6.852 1.00 . A A . 4 GLY H 1 1
4 3174 1 1 4 GLY HA2 H -12.177 3.305 -7.843 1.00 . A A . 4 GLY HA2 1 1
4 3175 1 1 4 GLY HA3 H -12.703 1.676 -7.443 1.00 . A A . 4 GLY HA3 1 1
4 3176 1 1 4 GLY N N -13.884 3.194 -6.677 1.00 . A A . 4 GLY N 1 1
4 3177 1 1 4 GLY O O -14.975 2.738 -9.128 1.00 . A A . 4 GLY O 1 1
4 3178 1 1 5 SER C C -13.149 0.880 -12.124 1.00 . A A . 5 SER C 1 1
4 3179 1 1 5 SER CA C -13.577 2.184 -11.457 1.00 . A A . 5 SER CA 1 1
4 3180 1 1 5 SER CB C -13.152 3.374 -12.319 1.00 . A A . 5 SER CB 1 1
4 3181 1 1 5 SER H H -12.039 2.171 -10.002 1.00 . A A . 5 SER H 1 1
4 3182 1 1 5 SER HA H -14.652 2.187 -11.358 1.00 . A A . 5 SER HA 1 1
4 3183 1 1 5 SER HB2 H -13.414 4.292 -11.815 1.00 . A A . 5 SER HB2 1 1
4 3184 1 1 5 SER HB3 H -12.083 3.340 -12.472 1.00 . A A . 5 SER HB3 1 1
4 3185 1 1 5 SER HG H -14.626 2.869 -13.506 1.00 . A A . 5 SER HG 1 1
4 3186 1 1 5 SER N N -13.004 2.296 -10.121 1.00 . A A . 5 SER N 1 1
4 3187 1 1 5 SER O O -13.984 0.102 -12.584 1.00 . A A . 5 SER O 1 1
4 3188 1 1 5 SER OG O -13.796 3.346 -13.581 1.00 . A A . 5 SER OG 1 1
4 3189 1 1 6 SER C C -10.693 -1.479 -11.731 1.00 . A A . 6 SER C 1 1
4 3190 1 1 6 SER CA C -11.300 -0.558 -12.786 1.00 . A A . 6 SER CA 1 1
4 3191 1 1 6 SER CB C -10.243 -0.195 -13.830 1.00 . A A . 6 SER CB 1 1
4 3192 1 1 6 SER H H -11.225 1.308 -11.787 1.00 . A A . 6 SER H 1 1
4 3193 1 1 6 SER HA H -12.113 -1.075 -13.273 1.00 . A A . 6 SER HA 1 1
4 3194 1 1 6 SER HB2 H -9.814 -1.099 -14.235 1.00 . A A . 6 SER HB2 1 1
4 3195 1 1 6 SER HB3 H -10.706 0.371 -14.626 1.00 . A A . 6 SER HB3 1 1
4 3196 1 1 6 SER HG H -8.360 0.299 -13.608 1.00 . A A . 6 SER HG 1 1
4 3197 1 1 6 SER N N -11.841 0.649 -12.172 1.00 . A A . 6 SER N 1 1
4 3198 1 1 6 SER O O -9.656 -2.101 -11.956 1.00 . A A . 6 SER O 1 1
4 3199 1 1 6 SER OG O -9.207 0.585 -13.258 1.00 . A A . 6 SER OG 1 1
4 3200 1 1 7 GLY C C -9.347 -2.440 -9.436 1.00 . A A . 7 GLY C 1 1
4 3201 1 1 7 GLY CA C -10.861 -2.406 -9.504 1.00 . A A . 7 GLY CA 1 1
4 3202 1 1 7 GLY H H -12.172 -1.041 -10.454 1.00 . A A . 7 GLY H 1 1
4 3203 1 1 7 GLY HA2 H -11.245 -2.036 -8.565 1.00 . A A . 7 GLY HA2 1 1
4 3204 1 1 7 GLY HA3 H -11.225 -3.411 -9.660 1.00 . A A . 7 GLY HA3 1 1
4 3205 1 1 7 GLY N N -11.349 -1.560 -10.577 1.00 . A A . 7 GLY N 1 1
4 3206 1 1 7 GLY O O -8.683 -1.442 -9.715 1.00 . A A . 7 GLY O 1 1
4 3207 1 1 8 LYS C C -6.933 -5.162 -9.362 1.00 . A A . 8 LYS C 1 1
4 3208 1 1 8 LYS CA C -7.354 -3.753 -8.957 1.00 . A A . 8 LYS CA 1 1
4 3209 1 1 8 LYS CB C -6.890 -3.461 -7.528 1.00 . A A . 8 LYS CB 1 1
4 3210 1 1 8 LYS CD C -5.601 -1.342 -7.919 1.00 . A A . 8 LYS CD 1 1
4 3211 1 1 8 LYS CE C -5.245 0.004 -7.307 1.00 . A A . 8 LYS CE 1 1
4 3212 1 1 8 LYS CG C -6.785 -1.979 -7.212 1.00 . A A . 8 LYS CG 1 1
4 3213 1 1 8 LYS H H -9.382 -4.352 -8.852 1.00 . A A . 8 LYS H 1 1
4 3214 1 1 8 LYS HA H -6.891 -3.045 -9.627 1.00 . A A . 8 LYS HA 1 1
4 3215 1 1 8 LYS HB2 H -7.591 -3.906 -6.837 1.00 . A A . 8 LYS HB2 1 1
4 3216 1 1 8 LYS HB3 H -5.918 -3.910 -7.379 1.00 . A A . 8 LYS HB3 1 1
4 3217 1 1 8 LYS HD2 H -4.747 -1.999 -7.838 1.00 . A A . 8 LYS HD2 1 1
4 3218 1 1 8 LYS HD3 H -5.849 -1.199 -8.962 1.00 . A A . 8 LYS HD3 1 1
4 3219 1 1 8 LYS HE2 H -4.822 0.634 -8.075 1.00 . A A . 8 LYS HE2 1 1
4 3220 1 1 8 LYS HE3 H -6.145 0.460 -6.923 1.00 . A A . 8 LYS HE3 1 1
4 3221 1 1 8 LYS HG2 H -7.690 -1.487 -7.534 1.00 . A A . 8 LYS HG2 1 1
4 3222 1 1 8 LYS HG3 H -6.665 -1.855 -6.145 1.00 . A A . 8 LYS HG3 1 1
4 3223 1 1 8 LYS HZ1 H -4.728 0.028 -5.283 1.00 . A A . 8 LYS HZ1 1 1
4 3224 1 1 8 LYS HZ2 H -3.494 0.560 -6.311 1.00 . A A . 8 LYS HZ2 1 1
4 3225 1 1 8 LYS HZ3 H -3.851 -1.090 -6.200 1.00 . A A . 8 LYS HZ3 1 1
4 3226 1 1 8 LYS N N -8.799 -3.591 -9.062 1.00 . A A . 8 LYS N 1 1
4 3227 1 1 8 LYS NZ N -4.261 -0.134 -6.197 1.00 . A A . 8 LYS NZ 1 1
4 3228 1 1 8 LYS O O -7.668 -6.132 -9.178 1.00 . A A . 8 LYS O 1 1
4 3229 1 1 9 PRO C C -4.826 -7.479 -9.196 1.00 . A A . 9 PRO C 1 1
4 3230 1 1 9 PRO CA C -5.175 -6.566 -10.367 1.00 . A A . 9 PRO CA 1 1
4 3231 1 1 9 PRO CB C -3.909 -6.170 -11.131 1.00 . A A . 9 PRO CB 1 1
4 3232 1 1 9 PRO CD C -4.792 -4.165 -10.176 1.00 . A A . 9 PRO CD 1 1
4 3233 1 1 9 PRO CG C -3.511 -4.857 -10.551 1.00 . A A . 9 PRO CG 1 1
4 3234 1 1 9 PRO HA H -5.854 -7.078 -11.032 1.00 . A A . 9 PRO HA 1 1
4 3235 1 1 9 PRO HB2 H -3.144 -6.919 -10.979 1.00 . A A . 9 PRO HB2 1 1
4 3236 1 1 9 PRO HB3 H -4.132 -6.085 -12.184 1.00 . A A . 9 PRO HB3 1 1
4 3237 1 1 9 PRO HD2 H -4.653 -3.571 -9.285 1.00 . A A . 9 PRO HD2 1 1
4 3238 1 1 9 PRO HD3 H -5.141 -3.548 -10.992 1.00 . A A . 9 PRO HD3 1 1
4 3239 1 1 9 PRO HG2 H -2.898 -5.012 -9.677 1.00 . A A . 9 PRO HG2 1 1
4 3240 1 1 9 PRO HG3 H -2.975 -4.278 -11.289 1.00 . A A . 9 PRO HG3 1 1
4 3241 1 1 9 PRO N N -5.721 -5.279 -9.926 1.00 . A A . 9 PRO N 1 1
4 3242 1 1 9 PRO O O -4.820 -7.050 -8.043 1.00 . A A . 9 PRO O 1 1
4 3243 1 1 10 GLU C C -2.675 -9.886 -8.379 1.00 . A A . 10 GLU C 1 1
4 3244 1 1 10 GLU CA C -4.188 -9.713 -8.473 1.00 . A A . 10 GLU CA 1 1
4 3245 1 1 10 GLU CB C -4.849 -11.061 -8.770 1.00 . A A . 10 GLU CB 1 1
4 3246 1 1 10 GLU CD C -5.262 -12.897 -10.456 1.00 . A A . 10 GLU CD 1 1
4 3247 1 1 10 GLU CG C -4.678 -11.519 -10.209 1.00 . A A . 10 GLU CG 1 1
4 3248 1 1 10 GLU H H -4.559 -9.023 -10.439 1.00 . A A . 10 GLU H 1 1
4 3249 1 1 10 GLU HA H -4.556 -9.343 -7.528 1.00 . A A . 10 GLU HA 1 1
4 3250 1 1 10 GLU HB2 H -4.419 -11.810 -8.121 1.00 . A A . 10 GLU HB2 1 1
4 3251 1 1 10 GLU HB3 H -5.906 -10.983 -8.563 1.00 . A A . 10 GLU HB3 1 1
4 3252 1 1 10 GLU HG2 H -5.173 -10.814 -10.859 1.00 . A A . 10 GLU HG2 1 1
4 3253 1 1 10 GLU HG3 H -3.624 -11.544 -10.442 1.00 . A A . 10 GLU HG3 1 1
4 3254 1 1 10 GLU N N -4.537 -8.740 -9.501 1.00 . A A . 10 GLU N 1 1
4 3255 1 1 10 GLU O O -2.122 -10.017 -7.287 1.00 . A A . 10 GLU O 1 1
4 3256 1 1 10 GLU OE1 O -6.456 -13.099 -10.152 1.00 . A A . 10 GLU OE1 1 1
4 3257 1 1 10 GLU OE2 O -4.524 -13.773 -10.953 1.00 . A A . 10 GLU OE2 1 1
4 3258 1 1 11 TRP C C 0.126 -9.011 -8.693 1.00 . A A . 11 TRP C 1 1
4 3259 1 1 11 TRP CA C -0.564 -10.043 -9.578 1.00 . A A . 11 TRP CA 1 1
4 3260 1 1 11 TRP CB C -0.063 -9.915 -11.017 1.00 . A A . 11 TRP CB 1 1
4 3261 1 1 11 TRP CD1 C -1.742 -8.458 -12.294 1.00 . A A . 11 TRP CD1 1 1
4 3262 1 1 11 TRP CD2 C 0.208 -7.447 -11.856 1.00 . A A . 11 TRP CD2 1 1
4 3263 1 1 11 TRP CE2 C -0.618 -6.546 -12.556 1.00 . A A . 11 TRP CE2 1 1
4 3264 1 1 11 TRP CE3 C 1.486 -7.031 -11.473 1.00 . A A . 11 TRP CE3 1 1
4 3265 1 1 11 TRP CG C -0.530 -8.664 -11.699 1.00 . A A . 11 TRP CG 1 1
4 3266 1 1 11 TRP CH2 C 1.050 -4.875 -12.492 1.00 . A A . 11 TRP CH2 1 1
4 3267 1 1 11 TRP CZ2 C -0.206 -5.256 -12.880 1.00 . A A . 11 TRP CZ2 1 1
4 3268 1 1 11 TRP CZ3 C 1.893 -5.750 -11.795 1.00 . A A . 11 TRP CZ3 1 1
4 3269 1 1 11 TRP H H -2.510 -9.778 -10.368 1.00 . A A . 11 TRP H 1 1
4 3270 1 1 11 TRP HA H -0.326 -11.031 -9.211 1.00 . A A . 11 TRP HA 1 1
4 3271 1 1 11 TRP HB2 H 1.016 -9.911 -11.018 1.00 . A A . 11 TRP HB2 1 1
4 3272 1 1 11 TRP HB3 H -0.417 -10.759 -11.591 1.00 . A A . 11 TRP HB3 1 1
4 3273 1 1 11 TRP HD1 H -2.528 -9.196 -12.344 1.00 . A A . 11 TRP HD1 1 1
4 3274 1 1 11 TRP HE1 H -2.568 -6.802 -13.286 1.00 . A A . 11 TRP HE1 1 1
4 3275 1 1 11 TRP HE3 H 2.150 -7.691 -10.935 1.00 . A A . 11 TRP HE3 1 1
4 3276 1 1 11 TRP HH2 H 1.410 -3.884 -12.723 1.00 . A A . 11 TRP HH2 1 1
4 3277 1 1 11 TRP HZ2 H -0.845 -4.570 -13.416 1.00 . A A . 11 TRP HZ2 1 1
4 3278 1 1 11 TRP HZ3 H 2.878 -5.411 -11.508 1.00 . A A . 11 TRP HZ3 1 1
4 3279 1 1 11 TRP N N -2.013 -9.886 -9.530 1.00 . A A . 11 TRP N 1 1
4 3280 1 1 11 TRP NE1 N -1.802 -7.187 -12.812 1.00 . A A . 11 TRP NE1 1 1
4 3281 1 1 11 TRP O O 1.218 -9.251 -8.179 1.00 . A A . 11 TRP O 1 1
4 3282 1 1 12 MET C C 0.014 -7.181 -6.219 1.00 . A A . 12 MET C 1 1
4 3283 1 1 12 MET CA C 0.033 -6.794 -7.694 1.00 . A A . 12 MET CA 1 1
4 3284 1 1 12 MET CB C -0.756 -5.499 -7.904 1.00 . A A . 12 MET CB 1 1
4 3285 1 1 12 MET CE C 1.453 -2.429 -9.304 1.00 . A A . 12 MET CE 1 1
4 3286 1 1 12 MET CG C -0.209 -4.629 -9.024 1.00 . A A . 12 MET CG 1 1
4 3287 1 1 12 MET H H -1.387 -7.729 -8.955 1.00 . A A . 12 MET H 1 1
4 3288 1 1 12 MET HA H 1.056 -6.635 -7.999 1.00 . A A . 12 MET HA 1 1
4 3289 1 1 12 MET HB2 H -1.780 -5.749 -8.138 1.00 . A A . 12 MET HB2 1 1
4 3290 1 1 12 MET HB3 H -0.734 -4.926 -6.989 1.00 . A A . 12 MET HB3 1 1
4 3291 1 1 12 MET HE1 H 1.040 -1.805 -8.524 1.00 . A A . 12 MET HE1 1 1
4 3292 1 1 12 MET HE2 H 2.454 -2.099 -9.538 1.00 . A A . 12 MET HE2 1 1
4 3293 1 1 12 MET HE3 H 0.834 -2.359 -10.187 1.00 . A A . 12 MET HE3 1 1
4 3294 1 1 12 MET HG2 H -0.260 -5.183 -9.949 1.00 . A A . 12 MET HG2 1 1
4 3295 1 1 12 MET HG3 H -0.821 -3.743 -9.103 1.00 . A A . 12 MET HG3 1 1
4 3296 1 1 12 MET N N -0.519 -7.862 -8.519 1.00 . A A . 12 MET N 1 1
4 3297 1 1 12 MET O O -1.045 -7.448 -5.651 1.00 . A A . 12 MET O 1 1
4 3298 1 1 12 MET SD S 1.501 -4.130 -8.744 1.00 . A A . 12 MET SD 1 1
4 3299 1 1 13 MET C C 1.911 -6.413 -3.393 1.00 . A A . 13 MET C 1 1
4 3300 1 1 13 MET CA C 1.309 -7.563 -4.194 1.00 . A A . 13 MET CA 1 1
4 3301 1 1 13 MET CB C 2.168 -8.819 -4.031 1.00 . A A . 13 MET CB 1 1
4 3302 1 1 13 MET CE C 4.397 -9.676 -6.269 1.00 . A A . 13 MET CE 1 1
4 3303 1 1 13 MET CG C 1.899 -9.880 -5.085 1.00 . A A . 13 MET CG 1 1
4 3304 1 1 13 MET H H 2.001 -6.986 -6.109 1.00 . A A . 13 MET H 1 1
4 3305 1 1 13 MET HA H 0.317 -7.767 -3.820 1.00 . A A . 13 MET HA 1 1
4 3306 1 1 13 MET HB2 H 3.209 -8.538 -4.091 1.00 . A A . 13 MET HB2 1 1
4 3307 1 1 13 MET HB3 H 1.975 -9.249 -3.060 1.00 . A A . 13 MET HB3 1 1
4 3308 1 1 13 MET HE1 H 4.186 -8.692 -5.875 1.00 . A A . 13 MET HE1 1 1
4 3309 1 1 13 MET HE2 H 5.434 -9.919 -6.093 1.00 . A A . 13 MET HE2 1 1
4 3310 1 1 13 MET HE3 H 4.198 -9.691 -7.330 1.00 . A A . 13 MET HE3 1 1
4 3311 1 1 13 MET HG2 H 1.114 -10.530 -4.730 1.00 . A A . 13 MET HG2 1 1
4 3312 1 1 13 MET HG3 H 1.577 -9.392 -5.993 1.00 . A A . 13 MET HG3 1 1
4 3313 1 1 13 MET N N 1.192 -7.209 -5.604 1.00 . A A . 13 MET N 1 1
4 3314 1 1 13 MET O O 2.414 -5.445 -3.963 1.00 . A A . 13 MET O 1 1
4 3315 1 1 13 MET SD S 3.354 -10.881 -5.450 1.00 . A A . 13 MET SD 1 1
4 3316 1 1 14 ILE C C 3.551 -6.037 -0.357 1.00 . A A . 14 ILE C 1 1
4 3317 1 1 14 ILE CA C 2.395 -5.496 -1.192 1.00 . A A . 14 ILE CA 1 1
4 3318 1 1 14 ILE CB C 1.314 -4.936 -0.250 1.00 . A A . 14 ILE CB 1 1
4 3319 1 1 14 ILE CD1 C -0.729 -3.417 -0.225 1.00 . A A . 14 ILE CD1 1 1
4 3320 1 1 14 ILE CG1 C 0.191 -4.282 -1.058 1.00 . A A . 14 ILE CG1 1 1
4 3321 1 1 14 ILE CG2 C 1.924 -3.937 0.723 1.00 . A A . 14 ILE CG2 1 1
4 3322 1 1 14 ILE H H 1.441 -7.322 -1.675 1.00 . A A . 14 ILE H 1 1
4 3323 1 1 14 ILE HA H 2.759 -4.689 -1.811 1.00 . A A . 14 ILE HA 1 1
4 3324 1 1 14 ILE HB H 0.906 -5.755 0.322 1.00 . A A . 14 ILE HB 1 1
4 3325 1 1 14 ILE HD11 H -1.753 -3.723 -0.385 1.00 . A A . 14 ILE HD11 1 1
4 3326 1 1 14 ILE HD12 H -0.481 -3.529 0.820 1.00 . A A . 14 ILE HD12 1 1
4 3327 1 1 14 ILE HD13 H -0.613 -2.384 -0.515 1.00 . A A . 14 ILE HD13 1 1
4 3328 1 1 14 ILE HG12 H 0.623 -3.661 -1.826 1.00 . A A . 14 ILE HG12 1 1
4 3329 1 1 14 ILE HG13 H -0.407 -5.055 -1.520 1.00 . A A . 14 ILE HG13 1 1
4 3330 1 1 14 ILE HG21 H 1.697 -4.237 1.735 1.00 . A A . 14 ILE HG21 1 1
4 3331 1 1 14 ILE HG22 H 2.995 -3.912 0.587 1.00 . A A . 14 ILE HG22 1 1
4 3332 1 1 14 ILE HG23 H 1.514 -2.956 0.537 1.00 . A A . 14 ILE HG23 1 1
4 3333 1 1 14 ILE N N 1.855 -6.527 -2.070 1.00 . A A . 14 ILE N 1 1
4 3334 1 1 14 ILE O O 3.347 -6.820 0.572 1.00 . A A . 14 ILE O 1 1
4 3335 1 1 15 HIS C C 5.883 -5.641 1.497 1.00 . A A . 15 HIS C 1 1
4 3336 1 1 15 HIS CA C 5.955 -6.051 0.029 1.00 . A A . 15 HIS CA 1 1
4 3337 1 1 15 HIS CB C 7.212 -5.467 -0.615 1.00 . A A . 15 HIS CB 1 1
4 3338 1 1 15 HIS CD2 C 8.797 -6.814 0.935 1.00 . A A . 15 HIS CD2 1 1
4 3339 1 1 15 HIS CE1 C 10.535 -6.919 -0.398 1.00 . A A . 15 HIS CE1 1 1
4 3340 1 1 15 HIS CG C 8.473 -6.165 -0.208 1.00 . A A . 15 HIS CG 1 1
4 3341 1 1 15 HIS H H 4.863 -4.988 -1.441 1.00 . A A . 15 HIS H 1 1
4 3342 1 1 15 HIS HA H 5.998 -7.128 -0.028 1.00 . A A . 15 HIS HA 1 1
4 3343 1 1 15 HIS HB2 H 7.125 -5.539 -1.689 1.00 . A A . 15 HIS HB2 1 1
4 3344 1 1 15 HIS HB3 H 7.302 -4.427 -0.334 1.00 . A A . 15 HIS HB3 1 1
4 3345 1 1 15 HIS HD1 H 9.661 -5.872 -1.923 1.00 . A A . 15 HIS HD1 1 1
4 3346 1 1 15 HIS HD2 H 8.162 -6.946 1.800 1.00 . A A . 15 HIS HD2 1 1
4 3347 1 1 15 HIS HE1 H 11.515 -7.140 -0.792 1.00 . A A . 15 HIS HE1 1 1
4 3348 1 1 15 HIS HE2 H 10.555 -7.853 1.425 1.00 . A A . 15 HIS HE2 1 1
4 3349 1 1 15 HIS N N 4.765 -5.612 -0.692 1.00 . A A . 15 HIS N 1 1
4 3350 1 1 15 HIS ND1 N 9.583 -6.248 -1.022 1.00 . A A . 15 HIS ND1 1 1
4 3351 1 1 15 HIS NE2 N 10.083 -7.273 0.792 1.00 . A A . 15 HIS NE2 1 1
4 3352 1 1 15 HIS O O 5.881 -6.489 2.389 1.00 . A A . 15 HIS O 1 1
4 3353 1 1 16 ARG C C 5.458 -2.316 3.091 1.00 . A A . 16 ARG C 1 1
4 3354 1 1 16 ARG CA C 5.755 -3.813 3.099 1.00 . A A . 16 ARG CA 1 1
4 3355 1 1 16 ARG CB C 7.067 -4.080 3.839 1.00 . A A . 16 ARG CB 1 1
4 3356 1 1 16 ARG CD C 9.373 -3.165 4.239 1.00 . A A . 16 ARG CD 1 1
4 3357 1 1 16 ARG CG C 8.268 -3.386 3.218 1.00 . A A . 16 ARG CG 1 1
4 3358 1 1 16 ARG CZ C 10.053 -1.417 5.828 1.00 . A A . 16 ARG CZ 1 1
4 3359 1 1 16 ARG H H 5.829 -3.708 0.986 1.00 . A A . 16 ARG H 1 1
4 3360 1 1 16 ARG HA H 4.953 -4.324 3.610 1.00 . A A . 16 ARG HA 1 1
4 3361 1 1 16 ARG HB2 H 6.968 -3.737 4.858 1.00 . A A . 16 ARG HB2 1 1
4 3362 1 1 16 ARG HB3 H 7.254 -5.143 3.841 1.00 . A A . 16 ARG HB3 1 1
4 3363 1 1 16 ARG HD2 H 9.435 -4.035 4.876 1.00 . A A . 16 ARG HD2 1 1
4 3364 1 1 16 ARG HD3 H 10.308 -3.036 3.715 1.00 . A A . 16 ARG HD3 1 1
4 3365 1 1 16 ARG HE H 8.224 -1.606 5.055 1.00 . A A . 16 ARG HE 1 1
4 3366 1 1 16 ARG HG2 H 8.652 -4.000 2.416 1.00 . A A . 16 ARG HG2 1 1
4 3367 1 1 16 ARG HG3 H 7.956 -2.430 2.825 1.00 . A A . 16 ARG HG3 1 1
4 3368 1 1 16 ARG HH11 H 11.513 -2.717 5.318 1.00 . A A . 16 ARG HH11 1 1
4 3369 1 1 16 ARG HH12 H 11.979 -1.479 6.438 1.00 . A A . 16 ARG HH12 1 1
4 3370 1 1 16 ARG HH21 H 8.825 0.028 6.528 1.00 . A A . 16 ARG HH21 1 1
4 3371 1 1 16 ARG HH22 H 10.449 0.081 7.126 1.00 . A A . 16 ARG HH22 1 1
4 3372 1 1 16 ARG N N 5.824 -4.335 1.739 1.00 . A A . 16 ARG N 1 1
4 3373 1 1 16 ARG NE N 9.126 -1.988 5.067 1.00 . A A . 16 ARG NE 1 1
4 3374 1 1 16 ARG NH1 N 11.282 -1.912 5.865 1.00 . A A . 16 ARG NH1 1 1
4 3375 1 1 16 ARG NH2 N 9.751 -0.348 6.553 1.00 . A A . 16 ARG NH2 1 1
4 3376 1 1 16 ARG O O 5.823 -1.606 2.154 1.00 . A A . 16 ARG O 1 1
4 3377 1 1 17 ILE C C 5.677 0.408 4.587 1.00 . A A . 17 ILE C 1 1
4 3378 1 1 17 ILE CA C 4.449 -0.433 4.255 1.00 . A A . 17 ILE CA 1 1
4 3379 1 1 17 ILE CB C 3.376 -0.201 5.335 1.00 . A A . 17 ILE CB 1 1
4 3380 1 1 17 ILE CD1 C 1.078 -1.054 6.021 1.00 . A A . 17 ILE CD1 1 1
4 3381 1 1 17 ILE CG1 C 2.032 -0.776 4.881 1.00 . A A . 17 ILE CG1 1 1
4 3382 1 1 17 ILE CG2 C 3.246 1.283 5.643 1.00 . A A . 17 ILE CG2 1 1
4 3383 1 1 17 ILE H H 4.531 -2.460 4.856 1.00 . A A . 17 ILE H 1 1
4 3384 1 1 17 ILE HA H 4.051 -0.110 3.304 1.00 . A A . 17 ILE HA 1 1
4 3385 1 1 17 ILE HB H 3.689 -0.706 6.236 1.00 . A A . 17 ILE HB 1 1
4 3386 1 1 17 ILE HD11 H 0.159 -1.466 5.628 1.00 . A A . 17 ILE HD11 1 1
4 3387 1 1 17 ILE HD12 H 1.526 -1.763 6.701 1.00 . A A . 17 ILE HD12 1 1
4 3388 1 1 17 ILE HD13 H 0.864 -0.135 6.545 1.00 . A A . 17 ILE HD13 1 1
4 3389 1 1 17 ILE HG12 H 1.555 -0.075 4.213 1.00 . A A . 17 ILE HG12 1 1
4 3390 1 1 17 ILE HG13 H 2.205 -1.705 4.357 1.00 . A A . 17 ILE HG13 1 1
4 3391 1 1 17 ILE HG21 H 3.248 1.844 4.720 1.00 . A A . 17 ILE HG21 1 1
4 3392 1 1 17 ILE HG22 H 2.321 1.461 6.170 1.00 . A A . 17 ILE HG22 1 1
4 3393 1 1 17 ILE HG23 H 4.077 1.597 6.257 1.00 . A A . 17 ILE HG23 1 1
4 3394 1 1 17 ILE N N 4.794 -1.845 4.141 1.00 . A A . 17 ILE N 1 1
4 3395 1 1 17 ILE O O 6.044 0.558 5.753 1.00 . A A . 17 ILE O 1 1
4 3396 1 1 18 LEU C C 7.225 2.915 4.723 1.00 . A A . 18 LEU C 1 1
4 3397 1 1 18 LEU CA C 7.496 1.784 3.736 1.00 . A A . 18 LEU CA 1 1
4 3398 1 1 18 LEU CB C 7.949 2.361 2.393 1.00 . A A . 18 LEU CB 1 1
4 3399 1 1 18 LEU CD1 C 8.608 2.053 -0.006 1.00 . A A . 18 LEU CD1 1 1
4 3400 1 1 18 LEU CD2 C 9.049 0.233 1.653 1.00 . A A . 18 LEU CD2 1 1
4 3401 1 1 18 LEU CG C 8.105 1.358 1.250 1.00 . A A . 18 LEU CG 1 1
4 3402 1 1 18 LEU H H 5.969 0.800 2.649 1.00 . A A . 18 LEU H 1 1
4 3403 1 1 18 LEU HA H 8.280 1.157 4.132 1.00 . A A . 18 LEU HA 1 1
4 3404 1 1 18 LEU HB2 H 7.222 3.099 2.088 1.00 . A A . 18 LEU HB2 1 1
4 3405 1 1 18 LEU HB3 H 8.905 2.842 2.547 1.00 . A A . 18 LEU HB3 1 1
4 3406 1 1 18 LEU HD11 H 9.430 1.493 -0.423 1.00 . A A . 18 LEU HD11 1 1
4 3407 1 1 18 LEU HD12 H 8.941 3.050 0.244 1.00 . A A . 18 LEU HD12 1 1
4 3408 1 1 18 LEU HD13 H 7.807 2.113 -0.729 1.00 . A A . 18 LEU HD13 1 1
4 3409 1 1 18 LEU HD21 H 9.618 -0.084 0.792 1.00 . A A . 18 LEU HD21 1 1
4 3410 1 1 18 LEU HD22 H 8.474 -0.599 2.032 1.00 . A A . 18 LEU HD22 1 1
4 3411 1 1 18 LEU HD23 H 9.722 0.586 2.421 1.00 . A A . 18 LEU HD23 1 1
4 3412 1 1 18 LEU HG H 7.141 0.923 1.027 1.00 . A A . 18 LEU HG 1 1
4 3413 1 1 18 LEU N N 6.309 0.956 3.555 1.00 . A A . 18 LEU N 1 1
4 3414 1 1 18 LEU O O 7.966 3.101 5.687 1.00 . A A . 18 LEU O 1 1
4 3415 1 1 19 ASN C C 4.361 5.239 5.060 1.00 . A A . 19 ASN C 1 1
4 3416 1 1 19 ASN CA C 5.787 4.778 5.344 1.00 . A A . 19 ASN CA 1 1
4 3417 1 1 19 ASN CB C 6.759 5.944 5.156 1.00 . A A . 19 ASN CB 1 1
4 3418 1 1 19 ASN CG C 6.899 6.788 6.409 1.00 . A A . 19 ASN CG 1 1
4 3419 1 1 19 ASN H H 5.604 3.468 3.691 1.00 . A A . 19 ASN H 1 1
4 3420 1 1 19 ASN HA H 5.845 4.434 6.366 1.00 . A A . 19 ASN HA 1 1
4 3421 1 1 19 ASN HB2 H 7.733 5.555 4.897 1.00 . A A . 19 ASN HB2 1 1
4 3422 1 1 19 ASN HB3 H 6.404 6.576 4.356 1.00 . A A . 19 ASN HB3 1 1
4 3423 1 1 19 ASN HD21 H 6.903 8.451 5.318 1.00 . A A . 19 ASN HD21 1 1
4 3424 1 1 19 ASN HD22 H 7.046 8.672 7.026 1.00 . A A . 19 ASN HD22 1 1
4 3425 1 1 19 ASN N N 6.157 3.666 4.476 1.00 . A A . 19 ASN N 1 1
4 3426 1 1 19 ASN ND2 N 6.955 8.103 6.233 1.00 . A A . 19 ASN ND2 1 1
4 3427 1 1 19 ASN O O 3.651 4.637 4.254 1.00 . A A . 19 ASN O 1 1
4 3428 1 1 19 ASN OD1 O 6.957 6.263 7.521 1.00 . A A . 19 ASN OD1 1 1
4 3429 1 1 20 HIS C C 2.639 8.381 5.504 1.00 . A A . 20 HIS C 1 1
4 3430 1 1 20 HIS CA C 2.606 6.856 5.545 1.00 . A A . 20 HIS CA 1 1
4 3431 1 1 20 HIS CB C 1.685 6.384 6.670 1.00 . A A . 20 HIS CB 1 1
4 3432 1 1 20 HIS CD2 C 0.883 8.195 8.345 1.00 . A A . 20 HIS CD2 1 1
4 3433 1 1 20 HIS CE1 C 2.543 8.069 9.772 1.00 . A A . 20 HIS CE1 1 1
4 3434 1 1 20 HIS CG C 1.739 7.249 7.891 1.00 . A A . 20 HIS CG 1 1
4 3435 1 1 20 HIS H H 4.559 6.749 6.355 1.00 . A A . 20 HIS H 1 1
4 3436 1 1 20 HIS HA H 2.225 6.491 4.603 1.00 . A A . 20 HIS HA 1 1
4 3437 1 1 20 HIS HB2 H 0.666 6.378 6.313 1.00 . A A . 20 HIS HB2 1 1
4 3438 1 1 20 HIS HB3 H 1.966 5.381 6.960 1.00 . A A . 20 HIS HB3 1 1
4 3439 1 1 20 HIS HD1 H 3.548 6.603 8.758 1.00 . A A . 20 HIS HD1 1 1
4 3440 1 1 20 HIS HD2 H -0.040 8.504 7.875 1.00 . A A . 20 HIS HD2 1 1
4 3441 1 1 20 HIS HE1 H 3.180 8.248 10.625 1.00 . A A . 20 HIS HE1 1 1
4 3442 1 1 20 HIS HE2 H 0.962 9.325 10.114 1.00 . A A . 20 HIS HE2 1 1
4 3443 1 1 20 HIS N N 3.947 6.312 5.727 1.00 . A A . 20 HIS N 1 1
4 3444 1 1 20 HIS ND1 N 2.769 7.195 8.807 1.00 . A A . 20 HIS ND1 1 1
4 3445 1 1 20 HIS NE2 N 1.406 8.689 9.515 1.00 . A A . 20 HIS NE2 1 1
4 3446 1 1 20 HIS O O 3.562 9.006 6.026 1.00 . A A . 20 HIS O 1 1
4 3447 1 1 21 SER C C 0.125 10.859 4.402 1.00 . A A . 21 SER C 1 1
4 3448 1 1 21 SER CA C 1.541 10.424 4.767 1.00 . A A . 21 SER CA 1 1
4 3449 1 1 21 SER CB C 2.530 10.934 3.717 1.00 . A A . 21 SER CB 1 1
4 3450 1 1 21 SER H H 0.920 8.420 4.484 1.00 . A A . 21 SER H 1 1
4 3451 1 1 21 SER HA H 1.798 10.847 5.727 1.00 . A A . 21 SER HA 1 1
4 3452 1 1 21 SER HB2 H 3.537 10.816 4.088 1.00 . A A . 21 SER HB2 1 1
4 3453 1 1 21 SER HB3 H 2.412 10.362 2.808 1.00 . A A . 21 SER HB3 1 1
4 3454 1 1 21 SER HG H 2.052 12.763 4.232 1.00 . A A . 21 SER HG 1 1
4 3455 1 1 21 SER N N 1.626 8.973 4.880 1.00 . A A . 21 SER N 1 1
4 3456 1 1 21 SER O O -0.464 10.355 3.445 1.00 . A A . 21 SER O 1 1
4 3457 1 1 21 SER OG O 2.307 12.303 3.429 1.00 . A A . 21 SER OG 1 1
4 3458 1 1 22 VAL C C -1.728 13.741 4.423 1.00 . A A . 22 VAL C 1 1
4 3459 1 1 22 VAL CA C -1.763 12.303 4.929 1.00 . A A . 22 VAL CA 1 1
4 3460 1 1 22 VAL CB C -2.624 12.239 6.204 1.00 . A A . 22 VAL CB 1 1
4 3461 1 1 22 VAL CG1 C -1.804 12.635 7.423 1.00 . A A . 22 VAL CG1 1 1
4 3462 1 1 22 VAL CG2 C -3.849 13.130 6.064 1.00 . A A . 22 VAL CG2 1 1
4 3463 1 1 22 VAL H H 0.102 12.161 5.919 1.00 . A A . 22 VAL H 1 1
4 3464 1 1 22 VAL HA H -2.223 11.678 4.177 1.00 . A A . 22 VAL HA 1 1
4 3465 1 1 22 VAL HB H -2.958 11.221 6.338 1.00 . A A . 22 VAL HB 1 1
4 3466 1 1 22 VAL HG11 H -1.342 13.596 7.249 1.00 . A A . 22 VAL HG11 1 1
4 3467 1 1 22 VAL HG12 H -2.448 12.694 8.287 1.00 . A A . 22 VAL HG12 1 1
4 3468 1 1 22 VAL HG13 H -1.036 11.894 7.596 1.00 . A A . 22 VAL HG13 1 1
4 3469 1 1 22 VAL HG21 H -4.170 13.142 5.033 1.00 . A A . 22 VAL HG21 1 1
4 3470 1 1 22 VAL HG22 H -4.645 12.746 6.685 1.00 . A A . 22 VAL HG22 1 1
4 3471 1 1 22 VAL HG23 H -3.602 14.134 6.376 1.00 . A A . 22 VAL HG23 1 1
4 3472 1 1 22 VAL N N -0.416 11.798 5.171 1.00 . A A . 22 VAL N 1 1
4 3473 1 1 22 VAL O O -1.179 14.627 5.078 1.00 . A A . 22 VAL O 1 1
4 3474 1 1 23 ASP C C -3.191 16.248 3.513 1.00 . A A . 23 ASP C 1 1
4 3475 1 1 23 ASP CA C -2.357 15.296 2.660 1.00 . A A . 23 ASP CA 1 1
4 3476 1 1 23 ASP CB C -2.927 15.230 1.243 1.00 . A A . 23 ASP CB 1 1
4 3477 1 1 23 ASP CG C -4.146 14.333 1.151 1.00 . A A . 23 ASP CG 1 1
4 3478 1 1 23 ASP H H -2.739 13.217 2.780 1.00 . A A . 23 ASP H 1 1
4 3479 1 1 23 ASP HA H -1.344 15.668 2.614 1.00 . A A . 23 ASP HA 1 1
4 3480 1 1 23 ASP HB2 H -3.210 16.224 0.928 1.00 . A A . 23 ASP HB2 1 1
4 3481 1 1 23 ASP HB3 H -2.169 14.847 0.575 1.00 . A A . 23 ASP HB3 1 1
4 3482 1 1 23 ASP N N -2.318 13.965 3.254 1.00 . A A . 23 ASP N 1 1
4 3483 1 1 23 ASP O O -3.897 15.822 4.427 1.00 . A A . 23 ASP O 1 1
4 3484 1 1 23 ASP OD1 O -4.837 14.164 2.177 1.00 . A A . 23 ASP OD1 1 1
4 3485 1 1 23 ASP OD2 O -4.408 13.799 0.052 1.00 . A A . 23 ASP OD2 1 1
4 3486 1 1 24 LYS C C -5.340 18.227 3.958 1.00 . A A . 24 LYS C 1 1
4 3487 1 1 24 LYS CA C -3.849 18.551 3.945 1.00 . A A . 24 LYS CA 1 1
4 3488 1 1 24 LYS CB C -3.622 19.932 3.327 1.00 . A A . 24 LYS CB 1 1
4 3489 1 1 24 LYS CD C -2.057 21.895 3.427 1.00 . A A . 24 LYS CD 1 1
4 3490 1 1 24 LYS CE C -0.629 22.334 3.713 1.00 . A A . 24 LYS CE 1 1
4 3491 1 1 24 LYS CG C -2.171 20.381 3.358 1.00 . A A . 24 LYS CG 1 1
4 3492 1 1 24 LYS H H -2.523 17.816 2.468 1.00 . A A . 24 LYS H 1 1
4 3493 1 1 24 LYS HA H -3.486 18.557 4.962 1.00 . A A . 24 LYS HA 1 1
4 3494 1 1 24 LYS HB2 H -3.948 19.911 2.297 1.00 . A A . 24 LYS HB2 1 1
4 3495 1 1 24 LYS HB3 H -4.213 20.657 3.867 1.00 . A A . 24 LYS HB3 1 1
4 3496 1 1 24 LYS HD2 H -2.368 22.314 2.482 1.00 . A A . 24 LYS HD2 1 1
4 3497 1 1 24 LYS HD3 H -2.702 22.260 4.214 1.00 . A A . 24 LYS HD3 1 1
4 3498 1 1 24 LYS HE2 H -0.652 23.316 4.161 1.00 . A A . 24 LYS HE2 1 1
4 3499 1 1 24 LYS HE3 H -0.183 21.633 4.404 1.00 . A A . 24 LYS HE3 1 1
4 3500 1 1 24 LYS HG2 H -1.690 19.955 4.226 1.00 . A A . 24 LYS HG2 1 1
4 3501 1 1 24 LYS HG3 H -1.676 20.033 2.463 1.00 . A A . 24 LYS HG3 1 1
4 3502 1 1 24 LYS HZ1 H 1.200 22.265 2.708 1.00 . A A . 24 LYS HZ1 1 1
4 3503 1 1 24 LYS HZ2 H 0.067 23.302 1.998 1.00 . A A . 24 LYS HZ2 1 1
4 3504 1 1 24 LYS HZ3 H -0.093 21.627 1.823 1.00 . A A . 24 LYS HZ3 1 1
4 3505 1 1 24 LYS N N -3.103 17.538 3.208 1.00 . A A . 24 LYS N 1 1
4 3506 1 1 24 LYS NZ N 0.194 22.385 2.474 1.00 . A A . 24 LYS NZ 1 1
4 3507 1 1 24 LYS O O -6.049 18.554 4.910 1.00 . A A . 24 LYS O 1 1
4 3508 1 1 25 LYS C C -7.625 16.284 3.925 1.00 . A A . 25 LYS C 1 1
4 3509 1 1 25 LYS CA C -7.215 17.211 2.785 1.00 . A A . 25 LYS CA 1 1
4 3510 1 1 25 LYS CB C -7.480 16.530 1.440 1.00 . A A . 25 LYS CB 1 1
4 3511 1 1 25 LYS CD C -8.167 17.060 -0.917 1.00 . A A . 25 LYS CD 1 1
4 3512 1 1 25 LYS CE C -7.850 15.666 -1.435 1.00 . A A . 25 LYS CE 1 1
4 3513 1 1 25 LYS CG C -7.264 17.441 0.244 1.00 . A A . 25 LYS CG 1 1
4 3514 1 1 25 LYS H H -5.195 17.349 2.168 1.00 . A A . 25 LYS H 1 1
4 3515 1 1 25 LYS HA H -7.803 18.115 2.843 1.00 . A A . 25 LYS HA 1 1
4 3516 1 1 25 LYS HB2 H -6.819 15.682 1.344 1.00 . A A . 25 LYS HB2 1 1
4 3517 1 1 25 LYS HB3 H -8.503 16.183 1.422 1.00 . A A . 25 LYS HB3 1 1
4 3518 1 1 25 LYS HD2 H -9.194 17.084 -0.586 1.00 . A A . 25 LYS HD2 1 1
4 3519 1 1 25 LYS HD3 H -8.028 17.773 -1.718 1.00 . A A . 25 LYS HD3 1 1
4 3520 1 1 25 LYS HE2 H -7.485 15.066 -0.616 1.00 . A A . 25 LYS HE2 1 1
4 3521 1 1 25 LYS HE3 H -8.755 15.227 -1.828 1.00 . A A . 25 LYS HE3 1 1
4 3522 1 1 25 LYS HG2 H -7.480 18.459 0.535 1.00 . A A . 25 LYS HG2 1 1
4 3523 1 1 25 LYS HG3 H -6.234 17.366 -0.073 1.00 . A A . 25 LYS HG3 1 1
4 3524 1 1 25 LYS HZ1 H -6.855 14.815 -3.063 1.00 . A A . 25 LYS HZ1 1 1
4 3525 1 1 25 LYS HZ2 H -5.872 15.793 -2.094 1.00 . A A . 25 LYS HZ2 1 1
4 3526 1 1 25 LYS HZ3 H -6.991 16.499 -3.148 1.00 . A A . 25 LYS HZ3 1 1
4 3527 1 1 25 LYS N N -5.809 17.582 2.896 1.00 . A A . 25 LYS N 1 1
4 3528 1 1 25 LYS NZ N -6.820 15.695 -2.511 1.00 . A A . 25 LYS NZ 1 1
4 3529 1 1 25 LYS O O -8.691 16.447 4.517 1.00 . A A . 25 LYS O 1 1
4 3530 1 1 26 GLY C C -6.859 12.934 4.876 1.00 . A A . 26 GLY C 1 1
4 3531 1 1 26 GLY CA C -7.060 14.376 5.298 1.00 . A A . 26 GLY CA 1 1
4 3532 1 1 26 GLY H H -5.934 15.232 3.722 1.00 . A A . 26 GLY H 1 1
4 3533 1 1 26 GLY HA2 H -6.411 14.589 6.135 1.00 . A A . 26 GLY HA2 1 1
4 3534 1 1 26 GLY HA3 H -8.086 14.508 5.608 1.00 . A A . 26 GLY HA3 1 1
4 3535 1 1 26 GLY N N -6.769 15.313 4.229 1.00 . A A . 26 GLY N 1 1
4 3536 1 1 26 GLY O O -6.491 12.086 5.690 1.00 . A A . 26 GLY O 1 1
4 3537 1 1 27 HIS C C -5.564 10.748 3.395 1.00 . A A . 27 HIS C 1 1
4 3538 1 1 27 HIS CA C -6.948 11.303 3.071 1.00 . A A . 27 HIS CA 1 1
4 3539 1 1 27 HIS CB C -7.172 11.295 1.559 1.00 . A A . 27 HIS CB 1 1
4 3540 1 1 27 HIS CD2 C -9.409 12.606 1.509 1.00 . A A . 27 HIS CD2 1 1
4 3541 1 1 27 HIS CE1 C -10.517 11.298 0.143 1.00 . A A . 27 HIS CE1 1 1
4 3542 1 1 27 HIS CG C -8.586 11.590 1.161 1.00 . A A . 27 HIS CG 1 1
4 3543 1 1 27 HIS H H -7.393 13.371 3.000 1.00 . A A . 27 HIS H 1 1
4 3544 1 1 27 HIS HA H -7.691 10.676 3.539 1.00 . A A . 27 HIS HA 1 1
4 3545 1 1 27 HIS HB2 H -6.538 12.042 1.104 1.00 . A A . 27 HIS HB2 1 1
4 3546 1 1 27 HIS HB3 H -6.912 10.322 1.167 1.00 . A A . 27 HIS HB3 1 1
4 3547 1 1 27 HIS HD1 H -8.986 9.967 -0.120 1.00 . A A . 27 HIS HD1 1 1
4 3548 1 1 27 HIS HD2 H -9.172 13.427 2.172 1.00 . A A . 27 HIS HD2 1 1
4 3549 1 1 27 HIS HE1 H -11.301 10.884 -0.473 1.00 . A A . 27 HIS HE1 1 1
4 3550 1 1 27 HIS HE2 H -11.362 13.022 0.856 1.00 . A A . 27 HIS HE2 1 1
4 3551 1 1 27 HIS N N -7.103 12.653 3.600 1.00 . A A . 27 HIS N 1 1
4 3552 1 1 27 HIS ND1 N -9.310 10.787 0.306 1.00 . A A . 27 HIS ND1 1 1
4 3553 1 1 27 HIS NE2 N -10.604 12.402 0.863 1.00 . A A . 27 HIS NE2 1 1
4 3554 1 1 27 HIS O O -4.553 11.245 2.898 1.00 . A A . 27 HIS O 1 1
4 3555 1 1 28 VAL C C -3.718 8.215 3.503 1.00 . A A . 28 VAL C 1 1
4 3556 1 1 28 VAL CA C -4.266 9.094 4.621 1.00 . A A . 28 VAL CA 1 1
4 3557 1 1 28 VAL CB C -4.431 8.242 5.894 1.00 . A A . 28 VAL CB 1 1
4 3558 1 1 28 VAL CG1 C -3.136 7.513 6.221 1.00 . A A . 28 VAL CG1 1 1
4 3559 1 1 28 VAL CG2 C -4.872 9.111 7.062 1.00 . A A . 28 VAL CG2 1 1
4 3560 1 1 28 VAL H H -6.365 9.364 4.595 1.00 . A A . 28 VAL H 1 1
4 3561 1 1 28 VAL HA H -3.555 9.880 4.829 1.00 . A A . 28 VAL HA 1 1
4 3562 1 1 28 VAL HB H -5.198 7.504 5.712 1.00 . A A . 28 VAL HB 1 1
4 3563 1 1 28 VAL HG11 H -3.135 7.233 7.264 1.00 . A A . 28 VAL HG11 1 1
4 3564 1 1 28 VAL HG12 H -3.058 6.627 5.608 1.00 . A A . 28 VAL HG12 1 1
4 3565 1 1 28 VAL HG13 H -2.297 8.164 6.022 1.00 . A A . 28 VAL HG13 1 1
4 3566 1 1 28 VAL HG21 H -4.444 8.730 7.977 1.00 . A A . 28 VAL HG21 1 1
4 3567 1 1 28 VAL HG22 H -4.537 10.125 6.903 1.00 . A A . 28 VAL HG22 1 1
4 3568 1 1 28 VAL HG23 H -5.950 9.096 7.136 1.00 . A A . 28 VAL HG23 1 1
4 3569 1 1 28 VAL N N -5.526 9.716 4.232 1.00 . A A . 28 VAL N 1 1
4 3570 1 1 28 VAL O O -4.440 7.399 2.929 1.00 . A A . 28 VAL O 1 1
4 3571 1 1 29 HIS C C -0.673 6.741 2.722 1.00 . A A . 29 HIS C 1 1
4 3572 1 1 29 HIS CA C -1.789 7.608 2.147 1.00 . A A . 29 HIS CA 1 1
4 3573 1 1 29 HIS CB C -1.226 8.534 1.069 1.00 . A A . 29 HIS CB 1 1
4 3574 1 1 29 HIS CD2 C -2.166 10.285 -0.599 1.00 . A A . 29 HIS CD2 1 1
4 3575 1 1 29 HIS CE1 C -4.294 10.078 -0.115 1.00 . A A . 29 HIS CE1 1 1
4 3576 1 1 29 HIS CG C -2.273 9.348 0.372 1.00 . A A . 29 HIS CG 1 1
4 3577 1 1 29 HIS H H -1.912 9.052 3.690 1.00 . A A . 29 HIS H 1 1
4 3578 1 1 29 HIS HA H -2.535 6.965 1.704 1.00 . A A . 29 HIS HA 1 1
4 3579 1 1 29 HIS HB2 H -0.523 9.218 1.522 1.00 . A A . 29 HIS HB2 1 1
4 3580 1 1 29 HIS HB3 H -0.716 7.941 0.324 1.00 . A A . 29 HIS HB3 1 1
4 3581 1 1 29 HIS HD1 H -4.020 8.643 1.316 1.00 . A A . 29 HIS HD1 1 1
4 3582 1 1 29 HIS HD2 H -1.251 10.626 -1.063 1.00 . A A . 29 HIS HD2 1 1
4 3583 1 1 29 HIS HE1 H -5.365 10.213 -0.115 1.00 . A A . 29 HIS HE1 1 1
4 3584 1 1 29 HIS HE2 H -3.677 11.340 -1.606 1.00 . A A . 29 HIS HE2 1 1
4 3585 1 1 29 HIS N N -2.436 8.387 3.197 1.00 . A A . 29 HIS N 1 1
4 3586 1 1 29 HIS ND1 N -3.619 9.242 0.653 1.00 . A A . 29 HIS ND1 1 1
4 3587 1 1 29 HIS NE2 N -3.435 10.724 -0.884 1.00 . A A . 29 HIS NE2 1 1
4 3588 1 1 29 HIS O O -0.035 7.107 3.709 1.00 . A A . 29 HIS O 1 1
4 3589 1 1 30 TYR C C 1.542 4.316 1.412 1.00 . A A . 30 TYR C 1 1
4 3590 1 1 30 TYR CA C 0.592 4.669 2.552 1.00 . A A . 30 TYR CA 1 1
4 3591 1 1 30 TYR CB C -0.039 3.396 3.117 1.00 . A A . 30 TYR CB 1 1
4 3592 1 1 30 TYR CD1 C -0.352 3.797 5.591 1.00 . A A . 30 TYR CD1 1 1
4 3593 1 1 30 TYR CD2 C -2.294 3.709 4.211 1.00 . A A . 30 TYR CD2 1 1
4 3594 1 1 30 TYR CE1 C -1.145 4.018 6.700 1.00 . A A . 30 TYR CE1 1 1
4 3595 1 1 30 TYR CE2 C -3.094 3.931 5.315 1.00 . A A . 30 TYR CE2 1 1
4 3596 1 1 30 TYR CG C -0.911 3.639 4.329 1.00 . A A . 30 TYR CG 1 1
4 3597 1 1 30 TYR CZ C -2.515 4.085 6.557 1.00 . A A . 30 TYR CZ 1 1
4 3598 1 1 30 TYR H H -0.986 5.353 1.318 1.00 . A A . 30 TYR H 1 1
4 3599 1 1 30 TYR HA H 1.153 5.159 3.334 1.00 . A A . 30 TYR HA 1 1
4 3600 1 1 30 TYR HB2 H -0.650 2.936 2.356 1.00 . A A . 30 TYR HB2 1 1
4 3601 1 1 30 TYR HB3 H 0.745 2.711 3.405 1.00 . A A . 30 TYR HB3 1 1
4 3602 1 1 30 TYR HD1 H 0.721 3.744 5.700 1.00 . A A . 30 TYR HD1 1 1
4 3603 1 1 30 TYR HD2 H -2.744 3.587 3.236 1.00 . A A . 30 TYR HD2 1 1
4 3604 1 1 30 TYR HE1 H -0.692 4.139 7.673 1.00 . A A . 30 TYR HE1 1 1
4 3605 1 1 30 TYR HE2 H -4.167 3.983 5.203 1.00 . A A . 30 TYR HE2 1 1
4 3606 1 1 30 TYR HH H -2.818 4.811 8.311 1.00 . A A . 30 TYR HH 1 1
4 3607 1 1 30 TYR N N -0.444 5.590 2.100 1.00 . A A . 30 TYR N 1 1
4 3608 1 1 30 TYR O O 1.114 3.872 0.346 1.00 . A A . 30 TYR O 1 1
4 3609 1 1 30 TYR OH O -3.309 4.305 7.659 1.00 . A A . 30 TYR OH 1 1
4 3610 1 1 31 LEU C C 3.972 2.715 0.418 1.00 . A A . 31 LEU C 1 1
4 3611 1 1 31 LEU CA C 3.848 4.219 0.638 1.00 . A A . 31 LEU CA 1 1
4 3612 1 1 31 LEU CB C 5.200 4.798 1.061 1.00 . A A . 31 LEU CB 1 1
4 3613 1 1 31 LEU CD1 C 5.963 4.770 -1.327 1.00 . A A . 31 LEU CD1 1 1
4 3614 1 1 31 LEU CD2 C 7.569 5.387 0.490 1.00 . A A . 31 LEU CD2 1 1
4 3615 1 1 31 LEU CG C 6.372 4.524 0.117 1.00 . A A . 31 LEU CG 1 1
4 3616 1 1 31 LEU H H 3.115 4.872 2.513 1.00 . A A . 31 LEU H 1 1
4 3617 1 1 31 LEU HA H 3.541 4.682 -0.288 1.00 . A A . 31 LEU HA 1 1
4 3618 1 1 31 LEU HB2 H 5.089 5.867 1.148 1.00 . A A . 31 LEU HB2 1 1
4 3619 1 1 31 LEU HB3 H 5.448 4.383 2.028 1.00 . A A . 31 LEU HB3 1 1
4 3620 1 1 31 LEU HD11 H 5.492 5.738 -1.407 1.00 . A A . 31 LEU HD11 1 1
4 3621 1 1 31 LEU HD12 H 5.269 4.004 -1.640 1.00 . A A . 31 LEU HD12 1 1
4 3622 1 1 31 LEU HD13 H 6.839 4.741 -1.958 1.00 . A A . 31 LEU HD13 1 1
4 3623 1 1 31 LEU HD21 H 7.223 6.327 0.891 1.00 . A A . 31 LEU HD21 1 1
4 3624 1 1 31 LEU HD22 H 8.168 5.569 -0.391 1.00 . A A . 31 LEU HD22 1 1
4 3625 1 1 31 LEU HD23 H 8.165 4.875 1.231 1.00 . A A . 31 LEU HD23 1 1
4 3626 1 1 31 LEU HG H 6.664 3.487 0.209 1.00 . A A . 31 LEU HG 1 1
4 3627 1 1 31 LEU N N 2.835 4.517 1.644 1.00 . A A . 31 LEU N 1 1
4 3628 1 1 31 LEU O O 4.711 2.033 1.129 1.00 . A A . 31 LEU O 1 1
4 3629 1 1 32 ILE C C 4.456 0.448 -1.798 1.00 . A A . 32 ILE C 1 1
4 3630 1 1 32 ILE CA C 3.279 0.782 -0.887 1.00 . A A . 32 ILE CA 1 1
4 3631 1 1 32 ILE CB C 1.974 0.327 -1.565 1.00 . A A . 32 ILE CB 1 1
4 3632 1 1 32 ILE CD1 C -0.559 0.468 -1.358 1.00 . A A . 32 ILE CD1 1 1
4 3633 1 1 32 ILE CG1 C 0.775 0.621 -0.661 1.00 . A A . 32 ILE CG1 1 1
4 3634 1 1 32 ILE CG2 C 2.040 -1.156 -1.900 1.00 . A A . 32 ILE CG2 1 1
4 3635 1 1 32 ILE H H 2.678 2.800 -1.103 1.00 . A A . 32 ILE H 1 1
4 3636 1 1 32 ILE HA H 3.389 0.238 0.040 1.00 . A A . 32 ILE HA 1 1
4 3637 1 1 32 ILE HB H 1.863 0.875 -2.488 1.00 . A A . 32 ILE HB 1 1
4 3638 1 1 32 ILE HD11 H -1.294 1.090 -0.867 1.00 . A A . 32 ILE HD11 1 1
4 3639 1 1 32 ILE HD12 H -0.464 0.772 -2.390 1.00 . A A . 32 ILE HD12 1 1
4 3640 1 1 32 ILE HD13 H -0.874 -0.563 -1.313 1.00 . A A . 32 ILE HD13 1 1
4 3641 1 1 32 ILE HG12 H 0.789 -0.057 0.178 1.00 . A A . 32 ILE HG12 1 1
4 3642 1 1 32 ILE HG13 H 0.847 1.636 -0.299 1.00 . A A . 32 ILE HG13 1 1
4 3643 1 1 32 ILE HG21 H 1.337 -1.378 -2.689 1.00 . A A . 32 ILE HG21 1 1
4 3644 1 1 32 ILE HG22 H 3.038 -1.406 -2.227 1.00 . A A . 32 ILE HG22 1 1
4 3645 1 1 32 ILE HG23 H 1.793 -1.735 -1.023 1.00 . A A . 32 ILE HG23 1 1
4 3646 1 1 32 ILE N N 3.247 2.205 -0.572 1.00 . A A . 32 ILE N 1 1
4 3647 1 1 32 ILE O O 4.681 1.112 -2.810 1.00 . A A . 32 ILE O 1 1
4 3648 1 1 33 LYS C C 6.042 -2.291 -2.995 1.00 . A A . 33 LYS C 1 1
4 3649 1 1 33 LYS CA C 6.355 -1.016 -2.218 1.00 . A A . 33 LYS CA 1 1
4 3650 1 1 33 LYS CB C 7.562 -1.245 -1.307 1.00 . A A . 33 LYS CB 1 1
4 3651 1 1 33 LYS CD C 9.710 -2.511 -1.002 1.00 . A A . 33 LYS CD 1 1
4 3652 1 1 33 LYS CE C 10.985 -2.985 -1.683 1.00 . A A . 33 LYS CE 1 1
4 3653 1 1 33 LYS CG C 8.730 -1.922 -2.003 1.00 . A A . 33 LYS CG 1 1
4 3654 1 1 33 LYS H H 4.973 -1.080 -0.616 1.00 . A A . 33 LYS H 1 1
4 3655 1 1 33 LYS HA H 6.588 -0.230 -2.920 1.00 . A A . 33 LYS HA 1 1
4 3656 1 1 33 LYS HB2 H 7.900 -0.290 -0.930 1.00 . A A . 33 LYS HB2 1 1
4 3657 1 1 33 LYS HB3 H 7.258 -1.864 -0.475 1.00 . A A . 33 LYS HB3 1 1
4 3658 1 1 33 LYS HD2 H 9.965 -1.756 -0.273 1.00 . A A . 33 LYS HD2 1 1
4 3659 1 1 33 LYS HD3 H 9.244 -3.350 -0.506 1.00 . A A . 33 LYS HD3 1 1
4 3660 1 1 33 LYS HE2 H 10.719 -3.607 -2.524 1.00 . A A . 33 LYS HE2 1 1
4 3661 1 1 33 LYS HE3 H 11.533 -2.123 -2.033 1.00 . A A . 33 LYS HE3 1 1
4 3662 1 1 33 LYS HG2 H 8.353 -2.716 -2.630 1.00 . A A . 33 LYS HG2 1 1
4 3663 1 1 33 LYS HG3 H 9.246 -1.194 -2.612 1.00 . A A . 33 LYS HG3 1 1
4 3664 1 1 33 LYS HZ1 H 12.107 -4.677 -1.190 1.00 . A A . 33 LYS HZ1 1 1
4 3665 1 1 33 LYS HZ2 H 11.347 -3.949 0.135 1.00 . A A . 33 LYS HZ2 1 1
4 3666 1 1 33 LYS HZ3 H 12.721 -3.237 -0.549 1.00 . A A . 33 LYS HZ3 1 1
4 3667 1 1 33 LYS N N 5.203 -0.589 -1.433 1.00 . A A . 33 LYS N 1 1
4 3668 1 1 33 LYS NZ N 11.851 -3.767 -0.757 1.00 . A A . 33 LYS NZ 1 1
4 3669 1 1 33 LYS O O 6.190 -3.397 -2.475 1.00 . A A . 33 LYS O 1 1
4 3670 1 1 34 TRP C C 6.395 -4.306 -5.067 1.00 . A A . 34 TRP C 1 1
4 3671 1 1 34 TRP CA C 5.278 -3.269 -5.088 1.00 . A A . 34 TRP CA 1 1
4 3672 1 1 34 TRP CB C 5.022 -2.805 -6.523 1.00 . A A . 34 TRP CB 1 1
4 3673 1 1 34 TRP CD1 C 4.199 -0.450 -7.112 1.00 . A A . 34 TRP CD1 1 1
4 3674 1 1 34 TRP CD2 C 2.632 -1.775 -6.215 1.00 . A A . 34 TRP CD2 1 1
4 3675 1 1 34 TRP CE2 C 2.055 -0.520 -6.490 1.00 . A A . 34 TRP CE2 1 1
4 3676 1 1 34 TRP CE3 C 1.835 -2.773 -5.648 1.00 . A A . 34 TRP CE3 1 1
4 3677 1 1 34 TRP CG C 4.004 -1.709 -6.620 1.00 . A A . 34 TRP CG 1 1
4 3678 1 1 34 TRP CH2 C -0.038 -1.234 -5.660 1.00 . A A . 34 TRP CH2 1 1
4 3679 1 1 34 TRP CZ2 C 0.720 -0.239 -6.216 1.00 . A A . 34 TRP CZ2 1 1
4 3680 1 1 34 TRP CZ3 C 0.509 -2.492 -5.376 1.00 . A A . 34 TRP CZ3 1 1
4 3681 1 1 34 TRP H H 5.512 -1.222 -4.598 1.00 . A A . 34 TRP H 1 1
4 3682 1 1 34 TRP HA H 4.376 -3.719 -4.698 1.00 . A A . 34 TRP HA 1 1
4 3683 1 1 34 TRP HB2 H 5.945 -2.441 -6.947 1.00 . A A . 34 TRP HB2 1 1
4 3684 1 1 34 TRP HB3 H 4.668 -3.643 -7.106 1.00 . A A . 34 TRP HB3 1 1
4 3685 1 1 34 TRP HD1 H 5.139 -0.088 -7.498 1.00 . A A . 34 TRP HD1 1 1
4 3686 1 1 34 TRP HE1 H 2.917 1.200 -7.327 1.00 . A A . 34 TRP HE1 1 1
4 3687 1 1 34 TRP HE3 H 2.238 -3.749 -5.421 1.00 . A A . 34 TRP HE3 1 1
4 3688 1 1 34 TRP HH2 H -1.077 -1.059 -5.431 1.00 . A A . 34 TRP HH2 1 1
4 3689 1 1 34 TRP HZ2 H 0.283 0.726 -6.430 1.00 . A A . 34 TRP HZ2 1 1
4 3690 1 1 34 TRP HZ3 H -0.122 -3.251 -4.937 1.00 . A A . 34 TRP HZ3 1 1
4 3691 1 1 34 TRP N N 5.610 -2.129 -4.240 1.00 . A A . 34 TRP N 1 1
4 3692 1 1 34 TRP NE1 N 3.032 0.271 -7.036 1.00 . A A . 34 TRP NE1 1 1
4 3693 1 1 34 TRP O O 7.455 -4.102 -5.659 1.00 . A A . 34 TRP O 1 1
4 3694 1 1 35 ARG C C 7.943 -6.603 -5.576 1.00 . A A . 35 ARG C 1 1
4 3695 1 1 35 ARG CA C 7.136 -6.488 -4.286 1.00 . A A . 35 ARG CA 1 1
4 3696 1 1 35 ARG CB C 6.448 -7.820 -3.982 1.00 . A A . 35 ARG CB 1 1
4 3697 1 1 35 ARG CD C 5.632 -9.361 -2.172 1.00 . A A . 35 ARG CD 1 1
4 3698 1 1 35 ARG CG C 5.909 -7.918 -2.564 1.00 . A A . 35 ARG CG 1 1
4 3699 1 1 35 ARG CZ C 4.692 -10.605 -0.271 1.00 . A A . 35 ARG CZ 1 1
4 3700 1 1 35 ARG H H 5.286 -5.524 -3.933 1.00 . A A . 35 ARG H 1 1
4 3701 1 1 35 ARG HA H 7.808 -6.247 -3.476 1.00 . A A . 35 ARG HA 1 1
4 3702 1 1 35 ARG HB2 H 5.622 -7.950 -4.667 1.00 . A A . 35 ARG HB2 1 1
4 3703 1 1 35 ARG HB3 H 7.157 -8.620 -4.130 1.00 . A A . 35 ARG HB3 1 1
4 3704 1 1 35 ARG HD2 H 5.020 -9.816 -2.936 1.00 . A A . 35 ARG HD2 1 1
4 3705 1 1 35 ARG HD3 H 6.572 -9.887 -2.101 1.00 . A A . 35 ARG HD3 1 1
4 3706 1 1 35 ARG HE H 4.640 -8.621 -0.472 1.00 . A A . 35 ARG HE 1 1
4 3707 1 1 35 ARG HG2 H 6.638 -7.505 -1.883 1.00 . A A . 35 ARG HG2 1 1
4 3708 1 1 35 ARG HG3 H 4.991 -7.353 -2.498 1.00 . A A . 35 ARG HG3 1 1
4 3709 1 1 35 ARG HH11 H 5.563 -11.750 -1.689 1.00 . A A . 35 ARG HH11 1 1
4 3710 1 1 35 ARG HH12 H 4.897 -12.614 -0.343 1.00 . A A . 35 ARG HH12 1 1
4 3711 1 1 35 ARG HH21 H 3.759 -9.748 1.305 1.00 . A A . 35 ARG HH21 1 1
4 3712 1 1 35 ARG HH22 H 3.870 -11.474 1.359 1.00 . A A . 35 ARG HH22 1 1
4 3713 1 1 35 ARG N N 6.150 -5.419 -4.384 1.00 . A A . 35 ARG N 1 1
4 3714 1 1 35 ARG NE N 4.938 -9.455 -0.890 1.00 . A A . 35 ARG NE 1 1
4 3715 1 1 35 ARG NH1 N 5.082 -11.750 -0.812 1.00 . A A . 35 ARG NH1 1 1
4 3716 1 1 35 ARG NH2 N 4.055 -10.609 0.893 1.00 . A A . 35 ARG NH2 1 1
4 3717 1 1 35 ARG O O 9.169 -6.488 -5.566 1.00 . A A . 35 ARG O 1 1
4 3718 1 1 36 ASP C C 8.882 -5.820 -8.214 1.00 . A A . 36 ASP C 1 1
4 3719 1 1 36 ASP CA C 7.898 -6.963 -7.983 1.00 . A A . 36 ASP CA 1 1
4 3720 1 1 36 ASP CB C 6.854 -6.988 -9.100 1.00 . A A . 36 ASP CB 1 1
4 3721 1 1 36 ASP CG C 6.080 -8.291 -9.140 1.00 . A A . 36 ASP CG 1 1
4 3722 1 1 36 ASP H H 6.272 -6.915 -6.628 1.00 . A A . 36 ASP H 1 1
4 3723 1 1 36 ASP HA H 8.441 -7.895 -7.989 1.00 . A A . 36 ASP HA 1 1
4 3724 1 1 36 ASP HB2 H 6.154 -6.179 -8.948 1.00 . A A . 36 ASP HB2 1 1
4 3725 1 1 36 ASP HB3 H 7.350 -6.855 -10.050 1.00 . A A . 36 ASP HB3 1 1
4 3726 1 1 36 ASP N N 7.247 -6.832 -6.684 1.00 . A A . 36 ASP N 1 1
4 3727 1 1 36 ASP O O 10.060 -6.047 -8.492 1.00 . A A . 36 ASP O 1 1
4 3728 1 1 36 ASP OD1 O 6.718 -9.355 -9.280 1.00 . A A . 36 ASP OD1 1 1
4 3729 1 1 36 ASP OD2 O 4.836 -8.246 -9.032 1.00 . A A . 36 ASP OD2 1 1
4 3730 1 1 37 LEU C C 10.144 -3.188 -7.100 1.00 . A A . 37 LEU C 1 1
4 3731 1 1 37 LEU CA C 9.226 -3.411 -8.297 1.00 . A A . 37 LEU CA 1 1
4 3732 1 1 37 LEU CB C 8.353 -2.176 -8.523 1.00 . A A . 37 LEU CB 1 1
4 3733 1 1 37 LEU CD1 C 6.326 -1.152 -9.584 1.00 . A A . 37 LEU CD1 1 1
4 3734 1 1 37 LEU CD2 C 8.110 -2.162 -11.018 1.00 . A A . 37 LEU CD2 1 1
4 3735 1 1 37 LEU CG C 7.370 -2.253 -9.691 1.00 . A A . 37 LEU CG 1 1
4 3736 1 1 37 LEU H H 7.444 -4.473 -7.876 1.00 . A A . 37 LEU H 1 1
4 3737 1 1 37 LEU HA H 9.833 -3.579 -9.175 1.00 . A A . 37 LEU HA 1 1
4 3738 1 1 37 LEU HB2 H 7.783 -2.005 -7.622 1.00 . A A . 37 LEU HB2 1 1
4 3739 1 1 37 LEU HB3 H 9.010 -1.335 -8.697 1.00 . A A . 37 LEU HB3 1 1
4 3740 1 1 37 LEU HD11 H 5.957 -0.909 -10.569 1.00 . A A . 37 LEU HD11 1 1
4 3741 1 1 37 LEU HD12 H 6.773 -0.275 -9.140 1.00 . A A . 37 LEU HD12 1 1
4 3742 1 1 37 LEU HD13 H 5.508 -1.491 -8.966 1.00 . A A . 37 LEU HD13 1 1
4 3743 1 1 37 LEU HD21 H 7.575 -1.502 -11.684 1.00 . A A . 37 LEU HD21 1 1
4 3744 1 1 37 LEU HD22 H 8.175 -3.145 -11.461 1.00 . A A . 37 LEU HD22 1 1
4 3745 1 1 37 LEU HD23 H 9.105 -1.777 -10.849 1.00 . A A . 37 LEU HD23 1 1
4 3746 1 1 37 LEU HG H 6.855 -3.204 -9.658 1.00 . A A . 37 LEU HG 1 1
4 3747 1 1 37 LEU N N 8.391 -4.591 -8.099 1.00 . A A . 37 LEU N 1 1
4 3748 1 1 37 LEU O O 9.835 -3.566 -5.970 1.00 . A A . 37 LEU O 1 1
4 3749 1 1 38 PRO C C 11.801 -1.196 -5.332 1.00 . A A . 38 PRO C 1 1
4 3750 1 1 38 PRO CA C 12.287 -2.265 -6.306 1.00 . A A . 38 PRO CA 1 1
4 3751 1 1 38 PRO CB C 13.499 -1.760 -7.093 1.00 . A A . 38 PRO CB 1 1
4 3752 1 1 38 PRO CD C 11.734 -2.077 -8.674 1.00 . A A . 38 PRO CD 1 1
4 3753 1 1 38 PRO CG C 12.930 -1.221 -8.360 1.00 . A A . 38 PRO CG 1 1
4 3754 1 1 38 PRO HA H 12.557 -3.154 -5.757 1.00 . A A . 38 PRO HA 1 1
4 3755 1 1 38 PRO HB2 H 14.004 -0.990 -6.526 1.00 . A A . 38 PRO HB2 1 1
4 3756 1 1 38 PRO HB3 H 14.177 -2.579 -7.281 1.00 . A A . 38 PRO HB3 1 1
4 3757 1 1 38 PRO HD2 H 10.961 -1.487 -9.143 1.00 . A A . 38 PRO HD2 1 1
4 3758 1 1 38 PRO HD3 H 12.018 -2.903 -9.309 1.00 . A A . 38 PRO HD3 1 1
4 3759 1 1 38 PRO HG2 H 12.630 -0.194 -8.220 1.00 . A A . 38 PRO HG2 1 1
4 3760 1 1 38 PRO HG3 H 13.662 -1.295 -9.151 1.00 . A A . 38 PRO HG3 1 1
4 3761 1 1 38 PRO N N 11.301 -2.556 -7.351 1.00 . A A . 38 PRO N 1 1
4 3762 1 1 38 PRO O O 10.615 -0.868 -5.297 1.00 . A A . 38 PRO O 1 1
4 3763 1 1 39 TYR C C 12.384 1.755 -4.215 1.00 . A A . 39 TYR C 1 1
4 3764 1 1 39 TYR CA C 12.389 0.373 -3.568 1.00 . A A . 39 TYR CA 1 1
4 3765 1 1 39 TYR CB C 13.383 0.346 -2.406 1.00 . A A . 39 TYR CB 1 1
4 3766 1 1 39 TYR CD1 C 11.941 1.170 -0.503 1.00 . A A . 39 TYR CD1 1 1
4 3767 1 1 39 TYR CD2 C 13.872 2.440 -1.082 1.00 . A A . 39 TYR CD2 1 1
4 3768 1 1 39 TYR CE1 C 11.641 2.073 0.498 1.00 . A A . 39 TYR CE1 1 1
4 3769 1 1 39 TYR CE2 C 13.581 3.348 -0.082 1.00 . A A . 39 TYR CE2 1 1
4 3770 1 1 39 TYR CG C 13.060 1.337 -1.310 1.00 . A A . 39 TYR CG 1 1
4 3771 1 1 39 TYR CZ C 12.465 3.160 0.705 1.00 . A A . 39 TYR CZ 1 1
4 3772 1 1 39 TYR H H 13.653 -0.960 -4.619 1.00 . A A . 39 TYR H 1 1
4 3773 1 1 39 TYR HA H 11.400 0.162 -3.189 1.00 . A A . 39 TYR HA 1 1
4 3774 1 1 39 TYR HB2 H 13.388 -0.640 -1.969 1.00 . A A . 39 TYR HB2 1 1
4 3775 1 1 39 TYR HB3 H 14.370 0.575 -2.780 1.00 . A A . 39 TYR HB3 1 1
4 3776 1 1 39 TYR HD1 H 11.297 0.318 -0.668 1.00 . A A . 39 TYR HD1 1 1
4 3777 1 1 39 TYR HD2 H 14.746 2.585 -1.701 1.00 . A A . 39 TYR HD2 1 1
4 3778 1 1 39 TYR HE1 H 10.767 1.926 1.115 1.00 . A A . 39 TYR HE1 1 1
4 3779 1 1 39 TYR HE2 H 14.226 4.199 0.080 1.00 . A A . 39 TYR HE2 1 1
4 3780 1 1 39 TYR HH H 11.239 3.997 1.927 1.00 . A A . 39 TYR HH 1 1
4 3781 1 1 39 TYR N N 12.724 -0.657 -4.544 1.00 . A A . 39 TYR N 1 1
4 3782 1 1 39 TYR O O 11.624 2.637 -3.814 1.00 . A A . 39 TYR O 1 1
4 3783 1 1 39 TYR OH O 12.170 4.062 1.702 1.00 . A A . 39 TYR OH 1 1
4 3784 1 1 40 ASP C C 12.135 3.402 -6.854 1.00 . A A . 40 ASP C 1 1
4 3785 1 1 40 ASP CA C 13.329 3.207 -5.924 1.00 . A A . 40 ASP CA 1 1
4 3786 1 1 40 ASP CB C 14.631 3.278 -6.723 1.00 . A A . 40 ASP CB 1 1
4 3787 1 1 40 ASP CG C 15.855 3.345 -5.832 1.00 . A A . 40 ASP CG 1 1
4 3788 1 1 40 ASP H H 13.815 1.192 -5.492 1.00 . A A . 40 ASP H 1 1
4 3789 1 1 40 ASP HA H 13.327 3.996 -5.187 1.00 . A A . 40 ASP HA 1 1
4 3790 1 1 40 ASP HB2 H 14.711 2.399 -7.347 1.00 . A A . 40 ASP HB2 1 1
4 3791 1 1 40 ASP HB3 H 14.614 4.158 -7.349 1.00 . A A . 40 ASP HB3 1 1
4 3792 1 1 40 ASP N N 13.235 1.934 -5.219 1.00 . A A . 40 ASP N 1 1
4 3793 1 1 40 ASP O O 11.892 4.505 -7.343 1.00 . A A . 40 ASP O 1 1
4 3794 1 1 40 ASP OD1 O 16.181 2.323 -5.192 1.00 . A A . 40 ASP OD1 1 1
4 3795 1 1 40 ASP OD2 O 16.488 4.420 -5.774 1.00 . A A . 40 ASP OD2 1 1
4 3796 1 1 41 GLN C C 8.945 2.497 -7.152 1.00 . A A . 41 GLN C 1 1
4 3797 1 1 41 GLN CA C 10.229 2.377 -7.966 1.00 . A A . 41 GLN CA 1 1
4 3798 1 1 41 GLN CB C 10.171 1.131 -8.851 1.00 . A A . 41 GLN CB 1 1
4 3799 1 1 41 GLN CD C 10.334 0.409 -11.267 1.00 . A A . 41 GLN CD 1 1
4 3800 1 1 41 GLN CG C 10.906 1.288 -10.172 1.00 . A A . 41 GLN CG 1 1
4 3801 1 1 41 GLN H H 11.641 1.474 -6.674 1.00 . A A . 41 GLN H 1 1
4 3802 1 1 41 GLN HA H 10.325 3.250 -8.594 1.00 . A A . 41 GLN HA 1 1
4 3803 1 1 41 GLN HB2 H 10.610 0.303 -8.315 1.00 . A A . 41 GLN HB2 1 1
4 3804 1 1 41 GLN HB3 H 9.137 0.904 -9.065 1.00 . A A . 41 GLN HB3 1 1
4 3805 1 1 41 GLN HE21 H 12.063 -0.559 -11.428 1.00 . A A . 41 GLN HE21 1 1
4 3806 1 1 41 GLN HE22 H 10.806 -1.086 -12.489 1.00 . A A . 41 GLN HE22 1 1
4 3807 1 1 41 GLN HG2 H 10.837 2.319 -10.487 1.00 . A A . 41 GLN HG2 1 1
4 3808 1 1 41 GLN HG3 H 11.943 1.026 -10.025 1.00 . A A . 41 GLN HG3 1 1
4 3809 1 1 41 GLN N N 11.396 2.324 -7.093 1.00 . A A . 41 GLN N 1 1
4 3810 1 1 41 GLN NE2 N 11.150 -0.504 -11.781 1.00 . A A . 41 GLN NE2 1 1
4 3811 1 1 41 GLN O O 7.898 2.874 -7.677 1.00 . A A . 41 GLN O 1 1
4 3812 1 1 41 GLN OE1 O 9.171 0.549 -11.647 1.00 . A A . 41 GLN OE1 1 1
4 3813 1 1 42 ALA C C 6.993 3.439 -5.328 1.00 . A A . 42 ALA C 1 1
4 3814 1 1 42 ALA CA C 7.879 2.248 -4.978 1.00 . A A . 42 ALA CA 1 1
4 3815 1 1 42 ALA CB C 8.333 2.332 -3.528 1.00 . A A . 42 ALA CB 1 1
4 3816 1 1 42 ALA H H 9.896 1.881 -5.505 1.00 . A A . 42 ALA H 1 1
4 3817 1 1 42 ALA HA H 7.308 1.339 -5.099 1.00 . A A . 42 ALA HA 1 1
4 3818 1 1 42 ALA HB1 H 9.053 1.553 -3.331 1.00 . A A . 42 ALA HB1 1 1
4 3819 1 1 42 ALA HB2 H 8.787 3.296 -3.350 1.00 . A A . 42 ALA HB2 1 1
4 3820 1 1 42 ALA HB3 H 7.480 2.209 -2.877 1.00 . A A . 42 ALA HB3 1 1
4 3821 1 1 42 ALA N N 9.034 2.175 -5.866 1.00 . A A . 42 ALA N 1 1
4 3822 1 1 42 ALA O O 7.473 4.456 -5.827 1.00 . A A . 42 ALA O 1 1
4 3823 1 1 43 SER C C 3.792 4.581 -4.180 1.00 . A A . 43 SER C 1 1
4 3824 1 1 43 SER CA C 4.743 4.368 -5.354 1.00 . A A . 43 SER CA 1 1
4 3825 1 1 43 SER CB C 3.947 4.036 -6.617 1.00 . A A . 43 SER CB 1 1
4 3826 1 1 43 SER H H 5.376 2.469 -4.664 1.00 . A A . 43 SER H 1 1
4 3827 1 1 43 SER HA H 5.301 5.278 -5.519 1.00 . A A . 43 SER HA 1 1
4 3828 1 1 43 SER HB2 H 4.600 3.571 -7.339 1.00 . A A . 43 SER HB2 1 1
4 3829 1 1 43 SER HB3 H 3.146 3.356 -6.365 1.00 . A A . 43 SER HB3 1 1
4 3830 1 1 43 SER HG H 4.097 5.787 -7.484 1.00 . A A . 43 SER HG 1 1
4 3831 1 1 43 SER N N 5.698 3.304 -5.063 1.00 . A A . 43 SER N 1 1
4 3832 1 1 43 SER O O 3.567 3.674 -3.378 1.00 . A A . 43 SER O 1 1
4 3833 1 1 43 SER OG O 3.390 5.206 -7.191 1.00 . A A . 43 SER OG 1 1
4 3834 1 1 44 TRP C C 0.883 5.735 -3.386 1.00 . A A . 44 TRP C 1 1
4 3835 1 1 44 TRP CA C 2.310 6.116 -3.011 1.00 . A A . 44 TRP CA 1 1
4 3836 1 1 44 TRP CB C 2.385 7.610 -2.690 1.00 . A A . 44 TRP CB 1 1
4 3837 1 1 44 TRP CD1 C 4.703 8.479 -2.026 1.00 . A A . 44 TRP CD1 1 1
4 3838 1 1 44 TRP CD2 C 3.445 7.802 -0.301 1.00 . A A . 44 TRP CD2 1 1
4 3839 1 1 44 TRP CE2 C 4.684 8.252 0.195 1.00 . A A . 44 TRP CE2 1 1
4 3840 1 1 44 TRP CE3 C 2.489 7.329 0.602 1.00 . A A . 44 TRP CE3 1 1
4 3841 1 1 44 TRP CG C 3.478 7.956 -1.724 1.00 . A A . 44 TRP CG 1 1
4 3842 1 1 44 TRP CH2 C 4.035 7.773 2.415 1.00 . A A . 44 TRP CH2 1 1
4 3843 1 1 44 TRP CZ2 C 4.989 8.241 1.554 1.00 . A A . 44 TRP CZ2 1 1
4 3844 1 1 44 TRP CZ3 C 2.794 7.319 1.950 1.00 . A A . 44 TRP CZ3 1 1
4 3845 1 1 44 TRP H H 3.457 6.465 -4.757 1.00 . A A . 44 TRP H 1 1
4 3846 1 1 44 TRP HA H 2.603 5.554 -2.137 1.00 . A A . 44 TRP HA 1 1
4 3847 1 1 44 TRP HB2 H 2.560 8.160 -3.602 1.00 . A A . 44 TRP HB2 1 1
4 3848 1 1 44 TRP HB3 H 1.446 7.925 -2.258 1.00 . A A . 44 TRP HB3 1 1
4 3849 1 1 44 TRP HD1 H 5.036 8.710 -3.027 1.00 . A A . 44 TRP HD1 1 1
4 3850 1 1 44 TRP HE1 H 6.343 9.022 -0.832 1.00 . A A . 44 TRP HE1 1 1
4 3851 1 1 44 TRP HE3 H 1.527 6.975 0.262 1.00 . A A . 44 TRP HE3 1 1
4 3852 1 1 44 TRP HH2 H 4.229 7.747 3.476 1.00 . A A . 44 TRP HH2 1 1
4 3853 1 1 44 TRP HZ2 H 5.941 8.589 1.928 1.00 . A A . 44 TRP HZ2 1 1
4 3854 1 1 44 TRP HZ3 H 2.067 6.957 2.662 1.00 . A A . 44 TRP HZ3 1 1
4 3855 1 1 44 TRP N N 3.238 5.784 -4.087 1.00 . A A . 44 TRP N 1 1
4 3856 1 1 44 TRP NE1 N 5.434 8.659 -0.876 1.00 . A A . 44 TRP NE1 1 1
4 3857 1 1 44 TRP O O 0.468 5.901 -4.533 1.00 . A A . 44 TRP O 1 1
4 3858 1 1 45 GLU C C -2.121 5.164 -1.441 1.00 . A A . 45 GLU C 1 1
4 3859 1 1 45 GLU CA C -1.246 4.819 -2.642 1.00 . A A . 45 GLU CA 1 1
4 3860 1 1 45 GLU CB C -1.320 3.317 -2.926 1.00 . A A . 45 GLU CB 1 1
4 3861 1 1 45 GLU CD C -1.016 3.347 -5.434 1.00 . A A . 45 GLU CD 1 1
4 3862 1 1 45 GLU CG C -0.464 2.877 -4.102 1.00 . A A . 45 GLU CG 1 1
4 3863 1 1 45 GLU H H 0.523 5.116 -1.519 1.00 . A A . 45 GLU H 1 1
4 3864 1 1 45 GLU HA H -1.610 5.357 -3.504 1.00 . A A . 45 GLU HA 1 1
4 3865 1 1 45 GLU HB2 H -0.993 2.780 -2.048 1.00 . A A . 45 GLU HB2 1 1
4 3866 1 1 45 GLU HB3 H -2.346 3.053 -3.136 1.00 . A A . 45 GLU HB3 1 1
4 3867 1 1 45 GLU HG2 H 0.529 3.281 -3.979 1.00 . A A . 45 GLU HG2 1 1
4 3868 1 1 45 GLU HG3 H -0.414 1.798 -4.111 1.00 . A A . 45 GLU HG3 1 1
4 3869 1 1 45 GLU N N 0.136 5.224 -2.412 1.00 . A A . 45 GLU N 1 1
4 3870 1 1 45 GLU O O -1.834 4.762 -0.314 1.00 . A A . 45 GLU O 1 1
4 3871 1 1 45 GLU OE1 O -1.783 4.333 -5.444 1.00 . A A . 45 GLU OE1 1 1
4 3872 1 1 45 GLU OE2 O -0.681 2.729 -6.466 1.00 . A A . 45 GLU OE2 1 1
4 3873 1 1 46 SER C C -4.528 5.116 0.209 1.00 . A A . 46 SER C 1 1
4 3874 1 1 46 SER CA C -4.106 6.317 -0.631 1.00 . A A . 46 SER CA 1 1
4 3875 1 1 46 SER CB C -5.341 6.997 -1.226 1.00 . A A . 46 SER CB 1 1
4 3876 1 1 46 SER H H -3.366 6.203 -2.612 1.00 . A A . 46 SER H 1 1
4 3877 1 1 46 SER HA H -3.589 7.022 0.003 1.00 . A A . 46 SER HA 1 1
4 3878 1 1 46 SER HB2 H -5.043 7.908 -1.722 1.00 . A A . 46 SER HB2 1 1
4 3879 1 1 46 SER HB3 H -5.805 6.333 -1.941 1.00 . A A . 46 SER HB3 1 1
4 3880 1 1 46 SER HG H -6.981 7.860 -0.590 1.00 . A A . 46 SER HG 1 1
4 3881 1 1 46 SER N N -3.190 5.913 -1.692 1.00 . A A . 46 SER N 1 1
4 3882 1 1 46 SER O O -4.206 3.974 -0.117 1.00 . A A . 46 SER O 1 1
4 3883 1 1 46 SER OG O -6.284 7.314 -0.217 1.00 . A A . 46 SER OG 1 1
4 3884 1 1 47 GLU C C -7.043 3.749 1.691 1.00 . A A . 47 GLU C 1 1
4 3885 1 1 47 GLU CA C -5.717 4.325 2.180 1.00 . A A . 47 GLU CA 1 1
4 3886 1 1 47 GLU CB C -5.875 4.857 3.606 1.00 . A A . 47 GLU CB 1 1
4 3887 1 1 47 GLU CD C -7.468 6.032 5.174 1.00 . A A . 47 GLU CD 1 1
4 3888 1 1 47 GLU CG C -6.970 5.901 3.748 1.00 . A A . 47 GLU CG 1 1
4 3889 1 1 47 GLU H H -5.476 6.315 1.499 1.00 . A A . 47 GLU H 1 1
4 3890 1 1 47 GLU HA H -4.975 3.541 2.178 1.00 . A A . 47 GLU HA 1 1
4 3891 1 1 47 GLU HB2 H -6.105 4.031 4.262 1.00 . A A . 47 GLU HB2 1 1
4 3892 1 1 47 GLU HB3 H -4.941 5.302 3.916 1.00 . A A . 47 GLU HB3 1 1
4 3893 1 1 47 GLU HG2 H -6.582 6.857 3.429 1.00 . A A . 47 GLU HG2 1 1
4 3894 1 1 47 GLU HG3 H -7.800 5.621 3.116 1.00 . A A . 47 GLU HG3 1 1
4 3895 1 1 47 GLU N N -5.251 5.384 1.292 1.00 . A A . 47 GLU N 1 1
4 3896 1 1 47 GLU O O -7.673 2.944 2.377 1.00 . A A . 47 GLU O 1 1
4 3897 1 1 47 GLU OE1 O -7.959 5.026 5.727 1.00 . A A . 47 GLU OE1 1 1
4 3898 1 1 47 GLU OE2 O -7.368 7.143 5.737 1.00 . A A . 47 GLU OE2 1 1
4 3899 1 1 48 ASP C C -8.450 2.578 -1.091 1.00 . A A . 48 ASP C 1 1
4 3900 1 1 48 ASP CA C -8.709 3.692 -0.082 1.00 . A A . 48 ASP CA 1 1
4 3901 1 1 48 ASP CB C -9.452 4.846 -0.757 1.00 . A A . 48 ASP CB 1 1
4 3902 1 1 48 ASP CG C -10.487 4.364 -1.755 1.00 . A A . 48 ASP CG 1 1
4 3903 1 1 48 ASP H H -6.912 4.809 0.001 1.00 . A A . 48 ASP H 1 1
4 3904 1 1 48 ASP HA H -9.320 3.302 0.718 1.00 . A A . 48 ASP HA 1 1
4 3905 1 1 48 ASP HB2 H -9.955 5.433 -0.002 1.00 . A A . 48 ASP HB2 1 1
4 3906 1 1 48 ASP HB3 H -8.740 5.470 -1.276 1.00 . A A . 48 ASP HB3 1 1
4 3907 1 1 48 ASP N N -7.459 4.166 0.500 1.00 . A A . 48 ASP N 1 1
4 3908 1 1 48 ASP O O -9.294 1.705 -1.298 1.00 . A A . 48 ASP O 1 1
4 3909 1 1 48 ASP OD1 O -11.499 3.773 -1.323 1.00 . A A . 48 ASP OD1 1 1
4 3910 1 1 48 ASP OD2 O -10.284 4.578 -2.968 1.00 . A A . 48 ASP OD2 1 1
4 3911 1 1 49 VAL C C -7.180 0.202 -2.186 1.00 . A A . 49 VAL C 1 1
4 3912 1 1 49 VAL CA C -6.909 1.609 -2.706 1.00 . A A . 49 VAL CA 1 1
4 3913 1 1 49 VAL CB C -5.422 1.723 -3.094 1.00 . A A . 49 VAL CB 1 1
4 3914 1 1 49 VAL CG1 C -5.221 2.830 -4.117 1.00 . A A . 49 VAL CG1 1 1
4 3915 1 1 49 VAL CG2 C -4.567 1.964 -1.859 1.00 . A A . 49 VAL CG2 1 1
4 3916 1 1 49 VAL H H -6.648 3.336 -1.511 1.00 . A A . 49 VAL H 1 1
4 3917 1 1 49 VAL HA H -7.504 1.775 -3.592 1.00 . A A . 49 VAL HA 1 1
4 3918 1 1 49 VAL HB H -5.115 0.789 -3.542 1.00 . A A . 49 VAL HB 1 1
4 3919 1 1 49 VAL HG11 H -4.395 2.575 -4.765 1.00 . A A . 49 VAL HG11 1 1
4 3920 1 1 49 VAL HG12 H -6.119 2.945 -4.705 1.00 . A A . 49 VAL HG12 1 1
4 3921 1 1 49 VAL HG13 H -5.003 3.757 -3.606 1.00 . A A . 49 VAL HG13 1 1
4 3922 1 1 49 VAL HG21 H -5.206 2.086 -0.997 1.00 . A A . 49 VAL HG21 1 1
4 3923 1 1 49 VAL HG22 H -3.911 1.120 -1.706 1.00 . A A . 49 VAL HG22 1 1
4 3924 1 1 49 VAL HG23 H -3.977 2.858 -1.998 1.00 . A A . 49 VAL HG23 1 1
4 3925 1 1 49 VAL N N -7.279 2.615 -1.718 1.00 . A A . 49 VAL N 1 1
4 3926 1 1 49 VAL O O -6.960 -0.089 -1.011 1.00 . A A . 49 VAL O 1 1
4 3927 1 1 50 GLU C C -6.889 -2.997 -3.220 1.00 . A A . 50 GLU C 1 1
4 3928 1 1 50 GLU CA C -7.962 -2.046 -2.698 1.00 . A A . 50 GLU CA 1 1
4 3929 1 1 50 GLU CB C -9.332 -2.455 -3.242 1.00 . A A . 50 GLU CB 1 1
4 3930 1 1 50 GLU CD C -10.826 -2.465 -5.279 1.00 . A A . 50 GLU CD 1 1
4 3931 1 1 50 GLU CG C -9.401 -2.480 -4.760 1.00 . A A . 50 GLU CG 1 1
4 3932 1 1 50 GLU H H -7.815 -0.377 -3.992 1.00 . A A . 50 GLU H 1 1
4 3933 1 1 50 GLU HA H -7.982 -2.102 -1.620 1.00 . A A . 50 GLU HA 1 1
4 3934 1 1 50 GLU HB2 H -9.571 -3.442 -2.875 1.00 . A A . 50 GLU HB2 1 1
4 3935 1 1 50 GLU HB3 H -10.072 -1.757 -2.881 1.00 . A A . 50 GLU HB3 1 1
4 3936 1 1 50 GLU HG2 H -8.885 -1.614 -5.146 1.00 . A A . 50 GLU HG2 1 1
4 3937 1 1 50 GLU HG3 H -8.914 -3.377 -5.115 1.00 . A A . 50 GLU HG3 1 1
4 3938 1 1 50 GLU N N -7.660 -0.668 -3.069 1.00 . A A . 50 GLU N 1 1
4 3939 1 1 50 GLU O O -6.830 -3.286 -4.416 1.00 . A A . 50 GLU O 1 1
4 3940 1 1 50 GLU OE1 O -11.410 -3.556 -5.444 1.00 . A A . 50 GLU OE1 1 1
4 3941 1 1 50 GLU OE2 O -11.357 -1.360 -5.520 1.00 . A A . 50 GLU OE2 1 1
4 3942 1 1 51 ILE C C -4.995 -5.647 -1.808 1.00 . A A . 51 ILE C 1 1
4 3943 1 1 51 ILE CA C -4.975 -4.400 -2.685 1.00 . A A . 51 ILE CA 1 1
4 3944 1 1 51 ILE CB C -3.593 -3.730 -2.573 1.00 . A A . 51 ILE CB 1 1
4 3945 1 1 51 ILE CD1 C -2.645 -1.372 -2.715 1.00 . A A . 51 ILE CD1 1 1
4 3946 1 1 51 ILE CG1 C -3.591 -2.390 -3.313 1.00 . A A . 51 ILE CG1 1 1
4 3947 1 1 51 ILE CG2 C -2.513 -4.648 -3.125 1.00 . A A . 51 ILE CG2 1 1
4 3948 1 1 51 ILE H H -6.144 -3.214 -1.379 1.00 . A A . 51 ILE H 1 1
4 3949 1 1 51 ILE HA H -5.129 -4.694 -3.713 1.00 . A A . 51 ILE HA 1 1
4 3950 1 1 51 ILE HB H -3.385 -3.557 -1.528 1.00 . A A . 51 ILE HB 1 1
4 3951 1 1 51 ILE HD11 H -1.656 -1.513 -3.128 1.00 . A A . 51 ILE HD11 1 1
4 3952 1 1 51 ILE HD12 H -2.992 -0.377 -2.950 1.00 . A A . 51 ILE HD12 1 1
4 3953 1 1 51 ILE HD13 H -2.609 -1.499 -1.644 1.00 . A A . 51 ILE HD13 1 1
4 3954 1 1 51 ILE HG12 H -3.298 -2.553 -4.338 1.00 . A A . 51 ILE HG12 1 1
4 3955 1 1 51 ILE HG13 H -4.587 -1.973 -3.289 1.00 . A A . 51 ILE HG13 1 1
4 3956 1 1 51 ILE HG21 H -1.659 -4.059 -3.426 1.00 . A A . 51 ILE HG21 1 1
4 3957 1 1 51 ILE HG22 H -2.214 -5.350 -2.362 1.00 . A A . 51 ILE HG22 1 1
4 3958 1 1 51 ILE HG23 H -2.898 -5.185 -3.979 1.00 . A A . 51 ILE HG23 1 1
4 3959 1 1 51 ILE N N -6.045 -3.481 -2.316 1.00 . A A . 51 ILE N 1 1
4 3960 1 1 51 ILE O O -5.543 -5.634 -0.706 1.00 . A A . 51 ILE O 1 1
4 3961 1 1 52 GLN C C -3.806 -7.757 -0.153 1.00 . A A . 52 GLN C 1 1
4 3962 1 1 52 GLN CA C -4.341 -7.978 -1.564 1.00 . A A . 52 GLN CA 1 1
4 3963 1 1 52 GLN CB C -3.464 -8.993 -2.300 1.00 . A A . 52 GLN CB 1 1
4 3964 1 1 52 GLN CD C -5.087 -10.835 -2.899 1.00 . A A . 52 GLN CD 1 1
4 3965 1 1 52 GLN CG C -3.881 -10.437 -2.071 1.00 . A A . 52 GLN CG 1 1
4 3966 1 1 52 GLN H H -3.974 -6.671 -3.188 1.00 . A A . 52 GLN H 1 1
4 3967 1 1 52 GLN HA H -5.346 -8.366 -1.498 1.00 . A A . 52 GLN HA 1 1
4 3968 1 1 52 GLN HB2 H -3.513 -8.790 -3.360 1.00 . A A . 52 GLN HB2 1 1
4 3969 1 1 52 GLN HB3 H -2.443 -8.878 -1.966 1.00 . A A . 52 GLN HB3 1 1
4 3970 1 1 52 GLN HE21 H -5.347 -12.460 -1.784 1.00 . A A . 52 GLN HE21 1 1
4 3971 1 1 52 GLN HE22 H -6.483 -12.239 -3.066 1.00 . A A . 52 GLN HE22 1 1
4 3972 1 1 52 GLN HG2 H -3.055 -11.082 -2.332 1.00 . A A . 52 GLN HG2 1 1
4 3973 1 1 52 GLN HG3 H -4.121 -10.567 -1.026 1.00 . A A . 52 GLN HG3 1 1
4 3974 1 1 52 GLN N N -4.393 -6.723 -2.304 1.00 . A A . 52 GLN N 1 1
4 3975 1 1 52 GLN NE2 N -5.701 -11.959 -2.549 1.00 . A A . 52 GLN NE2 1 1
4 3976 1 1 52 GLN O O -2.758 -7.139 0.035 1.00 . A A . 52 GLN O 1 1
4 3977 1 1 52 GLN OE1 O -5.462 -10.140 -3.844 1.00 . A A . 52 GLN OE1 1 1
4 3978 1 1 53 ASP C C -3.665 -6.699 2.520 1.00 . A A . 53 ASP C 1 1
4 3979 1 1 53 ASP CA C -4.132 -8.122 2.231 1.00 . A A . 53 ASP CA 1 1
4 3980 1 1 53 ASP CB C -3.019 -9.115 2.567 1.00 . A A . 53 ASP CB 1 1
4 3981 1 1 53 ASP CG C -1.909 -9.112 1.535 1.00 . A A . 53 ASP CG 1 1
4 3982 1 1 53 ASP H H -5.360 -8.746 0.623 1.00 . A A . 53 ASP H 1 1
4 3983 1 1 53 ASP HA H -4.992 -8.337 2.847 1.00 . A A . 53 ASP HA 1 1
4 3984 1 1 53 ASP HB2 H -2.593 -8.858 3.526 1.00 . A A . 53 ASP HB2 1 1
4 3985 1 1 53 ASP HB3 H -3.436 -10.110 2.618 1.00 . A A . 53 ASP HB3 1 1
4 3986 1 1 53 ASP N N -4.534 -8.264 0.836 1.00 . A A . 53 ASP N 1 1
4 3987 1 1 53 ASP O O -2.720 -6.487 3.279 1.00 . A A . 53 ASP O 1 1
4 3988 1 1 53 ASP OD1 O -2.007 -9.882 0.556 1.00 . A A . 53 ASP OD1 1 1
4 3989 1 1 53 ASP OD2 O -0.943 -8.339 1.705 1.00 . A A . 53 ASP OD2 1 1
4 3990 1 1 54 TYR C C -4.341 -3.859 3.508 1.00 . A A . 54 TYR C 1 1
4 3991 1 1 54 TYR CA C -3.986 -4.324 2.098 1.00 . A A . 54 TYR CA 1 1
4 3992 1 1 54 TYR CB C -4.706 -3.454 1.066 1.00 . A A . 54 TYR CB 1 1
4 3993 1 1 54 TYR CD1 C -2.928 -1.673 1.279 1.00 . A A . 54 TYR CD1 1 1
4 3994 1 1 54 TYR CD2 C -5.174 -0.980 0.881 1.00 . A A . 54 TYR CD2 1 1
4 3995 1 1 54 TYR CE1 C -2.518 -0.354 1.289 1.00 . A A . 54 TYR CE1 1 1
4 3996 1 1 54 TYR CE2 C -4.772 0.342 0.888 1.00 . A A . 54 TYR CE2 1 1
4 3997 1 1 54 TYR CG C -4.261 -2.009 1.076 1.00 . A A . 54 TYR CG 1 1
4 3998 1 1 54 TYR CZ C -3.443 0.650 1.093 1.00 . A A . 54 TYR CZ 1 1
4 3999 1 1 54 TYR H H -5.079 -5.958 1.316 1.00 . A A . 54 TYR H 1 1
4 4000 1 1 54 TYR HA H -2.919 -4.225 1.957 1.00 . A A . 54 TYR HA 1 1
4 4001 1 1 54 TYR HB2 H -4.521 -3.851 0.080 1.00 . A A . 54 TYR HB2 1 1
4 4002 1 1 54 TYR HB3 H -5.767 -3.476 1.265 1.00 . A A . 54 TYR HB3 1 1
4 4003 1 1 54 TYR HD1 H -2.206 -2.462 1.432 1.00 . A A . 54 TYR HD1 1 1
4 4004 1 1 54 TYR HD2 H -6.214 -1.224 0.720 1.00 . A A . 54 TYR HD2 1 1
4 4005 1 1 54 TYR HE1 H -1.477 -0.113 1.449 1.00 . A A . 54 TYR HE1 1 1
4 4006 1 1 54 TYR HE2 H -5.496 1.128 0.735 1.00 . A A . 54 TYR HE2 1 1
4 4007 1 1 54 TYR HH H -3.791 2.532 0.923 1.00 . A A . 54 TYR HH 1 1
4 4008 1 1 54 TYR N N -4.334 -5.727 1.910 1.00 . A A . 54 TYR N 1 1
4 4009 1 1 54 TYR O O -3.534 -3.223 4.185 1.00 . A A . 54 TYR O 1 1
4 4010 1 1 54 TYR OH O -3.038 1.965 1.101 1.00 . A A . 54 TYR OH 1 1
4 4011 1 1 55 ASP C C -5.166 -4.460 6.353 1.00 . A A . 55 ASP C 1 1
4 4012 1 1 55 ASP CA C -6.017 -3.802 5.271 1.00 . A A . 55 ASP CA 1 1
4 4013 1 1 55 ASP CB C -7.485 -4.189 5.454 1.00 . A A . 55 ASP CB 1 1
4 4014 1 1 55 ASP CG C -8.378 -3.593 4.383 1.00 . A A . 55 ASP CG 1 1
4 4015 1 1 55 ASP H H -6.151 -4.692 3.355 1.00 . A A . 55 ASP H 1 1
4 4016 1 1 55 ASP HA H -5.923 -2.730 5.360 1.00 . A A . 55 ASP HA 1 1
4 4017 1 1 55 ASP HB2 H -7.574 -5.265 5.413 1.00 . A A . 55 ASP HB2 1 1
4 4018 1 1 55 ASP HB3 H -7.826 -3.840 6.417 1.00 . A A . 55 ASP HB3 1 1
4 4019 1 1 55 ASP N N -5.553 -4.183 3.942 1.00 . A A . 55 ASP N 1 1
4 4020 1 1 55 ASP O O -4.891 -3.860 7.393 1.00 . A A . 55 ASP O 1 1
4 4021 1 1 55 ASP OD1 O -8.413 -2.351 4.264 1.00 . A A . 55 ASP OD1 1 1
4 4022 1 1 55 ASP OD2 O -9.043 -4.370 3.665 1.00 . A A . 55 ASP OD2 1 1
4 4023 1 1 56 LEU C C -2.604 -5.730 7.296 1.00 . A A . 56 LEU C 1 1
4 4024 1 1 56 LEU CA C -3.933 -6.438 7.055 1.00 . A A . 56 LEU CA 1 1
4 4025 1 1 56 LEU CB C -3.683 -7.859 6.545 1.00 . A A . 56 LEU CB 1 1
4 4026 1 1 56 LEU CD1 C -4.456 -10.234 6.337 1.00 . A A . 56 LEU CD1 1 1
4 4027 1 1 56 LEU CD2 C -5.691 -8.646 7.823 1.00 . A A . 56 LEU CD2 1 1
4 4028 1 1 56 LEU CG C -4.894 -8.791 6.534 1.00 . A A . 56 LEU CG 1 1
4 4029 1 1 56 LEU H H -5.003 -6.123 5.256 1.00 . A A . 56 LEU H 1 1
4 4030 1 1 56 LEU HA H -4.475 -6.489 7.988 1.00 . A A . 56 LEU HA 1 1
4 4031 1 1 56 LEU HB2 H -3.312 -7.787 5.534 1.00 . A A . 56 LEU HB2 1 1
4 4032 1 1 56 LEU HB3 H -2.925 -8.306 7.174 1.00 . A A . 56 LEU HB3 1 1
4 4033 1 1 56 LEU HD11 H -4.206 -10.396 5.299 1.00 . A A . 56 LEU HD11 1 1
4 4034 1 1 56 LEU HD12 H -5.260 -10.897 6.621 1.00 . A A . 56 LEU HD12 1 1
4 4035 1 1 56 LEU HD13 H -3.590 -10.434 6.952 1.00 . A A . 56 LEU HD13 1 1
4 4036 1 1 56 LEU HD21 H -6.133 -7.661 7.863 1.00 . A A . 56 LEU HD21 1 1
4 4037 1 1 56 LEU HD22 H -5.034 -8.781 8.669 1.00 . A A . 56 LEU HD22 1 1
4 4038 1 1 56 LEU HD23 H -6.471 -9.393 7.850 1.00 . A A . 56 LEU HD23 1 1
4 4039 1 1 56 LEU HG H -5.539 -8.523 5.709 1.00 . A A . 56 LEU HG 1 1
4 4040 1 1 56 LEU N N -4.752 -5.697 6.102 1.00 . A A . 56 LEU N 1 1
4 4041 1 1 56 LEU O O -2.192 -5.533 8.440 1.00 . A A . 56 LEU O 1 1
4 4042 1 1 57 PHE C C -0.789 -3.366 7.102 1.00 . A A . 57 PHE C 1 1
4 4043 1 1 57 PHE CA C -0.655 -4.661 6.305 1.00 . A A . 57 PHE CA 1 1
4 4044 1 1 57 PHE CB C -0.111 -4.358 4.908 1.00 . A A . 57 PHE CB 1 1
4 4045 1 1 57 PHE CD1 C 0.007 -6.760 4.191 1.00 . A A . 57 PHE CD1 1 1
4 4046 1 1 57 PHE CD2 C 1.896 -5.363 3.786 1.00 . A A . 57 PHE CD2 1 1
4 4047 1 1 57 PHE CE1 C 0.669 -7.828 3.616 1.00 . A A . 57 PHE CE1 1 1
4 4048 1 1 57 PHE CE2 C 2.563 -6.427 3.210 1.00 . A A . 57 PHE CE2 1 1
4 4049 1 1 57 PHE CG C 0.612 -5.517 4.282 1.00 . A A . 57 PHE CG 1 1
4 4050 1 1 57 PHE CZ C 1.950 -7.662 3.125 1.00 . A A . 57 PHE CZ 1 1
4 4051 1 1 57 PHE H H -2.317 -5.534 5.327 1.00 . A A . 57 PHE H 1 1
4 4052 1 1 57 PHE HA H 0.034 -5.315 6.817 1.00 . A A . 57 PHE HA 1 1
4 4053 1 1 57 PHE HB2 H -0.932 -4.091 4.260 1.00 . A A . 57 PHE HB2 1 1
4 4054 1 1 57 PHE HB3 H 0.578 -3.530 4.969 1.00 . A A . 57 PHE HB3 1 1
4 4055 1 1 57 PHE HD1 H -0.995 -6.892 4.575 1.00 . A A . 57 PHE HD1 1 1
4 4056 1 1 57 PHE HD2 H 2.378 -4.399 3.852 1.00 . A A . 57 PHE HD2 1 1
4 4057 1 1 57 PHE HE1 H 0.186 -8.792 3.551 1.00 . A A . 57 PHE HE1 1 1
4 4058 1 1 57 PHE HE2 H 3.564 -6.295 2.827 1.00 . A A . 57 PHE HE2 1 1
4 4059 1 1 57 PHE HZ H 2.468 -8.495 2.675 1.00 . A A . 57 PHE HZ 1 1
4 4060 1 1 57 PHE N N -1.937 -5.348 6.212 1.00 . A A . 57 PHE N 1 1
4 4061 1 1 57 PHE O O -0.125 -3.180 8.123 1.00 . A A . 57 PHE O 1 1
4 4062 1 1 58 LYS C C -2.122 -1.397 8.787 1.00 . A A . 58 LYS C 1 1
4 4063 1 1 58 LYS CA C -1.874 -1.196 7.295 1.00 . A A . 58 LYS CA 1 1
4 4064 1 1 58 LYS CB C -3.063 -0.468 6.663 1.00 . A A . 58 LYS CB 1 1
4 4065 1 1 58 LYS CD C -4.298 -0.353 4.479 1.00 . A A . 58 LYS CD 1 1
4 4066 1 1 58 LYS CE C -4.946 1.022 4.411 1.00 . A A . 58 LYS CE 1 1
4 4067 1 1 58 LYS CG C -2.940 -0.295 5.159 1.00 . A A . 58 LYS CG 1 1
4 4068 1 1 58 LYS H H -2.151 -2.679 5.811 1.00 . A A . 58 LYS H 1 1
4 4069 1 1 58 LYS HA H -0.986 -0.596 7.168 1.00 . A A . 58 LYS HA 1 1
4 4070 1 1 58 LYS HB2 H -3.963 -1.029 6.868 1.00 . A A . 58 LYS HB2 1 1
4 4071 1 1 58 LYS HB3 H -3.149 0.511 7.111 1.00 . A A . 58 LYS HB3 1 1
4 4072 1 1 58 LYS HD2 H -4.172 -0.728 3.474 1.00 . A A . 58 LYS HD2 1 1
4 4073 1 1 58 LYS HD3 H -4.942 -1.018 5.036 1.00 . A A . 58 LYS HD3 1 1
4 4074 1 1 58 LYS HE2 H -4.249 1.712 3.962 1.00 . A A . 58 LYS HE2 1 1
4 4075 1 1 58 LYS HE3 H -5.833 0.957 3.799 1.00 . A A . 58 LYS HE3 1 1
4 4076 1 1 58 LYS HG2 H -2.486 0.662 4.952 1.00 . A A . 58 LYS HG2 1 1
4 4077 1 1 58 LYS HG3 H -2.316 -1.085 4.765 1.00 . A A . 58 LYS HG3 1 1
4 4078 1 1 58 LYS HZ1 H -5.376 0.733 6.435 1.00 . A A . 58 LYS HZ1 1 1
4 4079 1 1 58 LYS HZ2 H -6.250 1.994 5.721 1.00 . A A . 58 LYS HZ2 1 1
4 4080 1 1 58 LYS HZ3 H -4.616 2.207 6.099 1.00 . A A . 58 LYS HZ3 1 1
4 4081 1 1 58 LYS N N -1.651 -2.473 6.629 1.00 . A A . 58 LYS N 1 1
4 4082 1 1 58 LYS NZ N -5.323 1.524 5.761 1.00 . A A . 58 LYS NZ 1 1
4 4083 1 1 58 LYS O O -1.616 -0.641 9.616 1.00 . A A . 58 LYS O 1 1
4 4084 1 1 59 GLN C C -1.966 -3.150 11.272 1.00 . A A . 59 GLN C 1 1
4 4085 1 1 59 GLN CA C -3.216 -2.719 10.512 1.00 . A A . 59 GLN CA 1 1
4 4086 1 1 59 GLN CB C -4.280 -3.815 10.593 1.00 . A A . 59 GLN CB 1 1
4 4087 1 1 59 GLN CD C -5.707 -3.420 12.640 1.00 . A A . 59 GLN CD 1 1
4 4088 1 1 59 GLN CG C -4.601 -4.247 12.015 1.00 . A A . 59 GLN CG 1 1
4 4089 1 1 59 GLN H H -3.276 -2.986 8.414 1.00 . A A . 59 GLN H 1 1
4 4090 1 1 59 GLN HA H -3.605 -1.819 10.965 1.00 . A A . 59 GLN HA 1 1
4 4091 1 1 59 GLN HB2 H -5.188 -3.454 10.135 1.00 . A A . 59 GLN HB2 1 1
4 4092 1 1 59 GLN HB3 H -3.930 -4.680 10.048 1.00 . A A . 59 GLN HB3 1 1
4 4093 1 1 59 GLN HE21 H -4.853 -3.586 14.428 1.00 . A A . 59 GLN HE21 1 1
4 4094 1 1 59 GLN HE22 H -6.318 -2.672 14.378 1.00 . A A . 59 GLN HE22 1 1
4 4095 1 1 59 GLN HG2 H -4.911 -5.282 12.002 1.00 . A A . 59 GLN HG2 1 1
4 4096 1 1 59 GLN HG3 H -3.711 -4.147 12.618 1.00 . A A . 59 GLN HG3 1 1
4 4097 1 1 59 GLN N N -2.903 -2.420 9.120 1.00 . A A . 59 GLN N 1 1
4 4098 1 1 59 GLN NE2 N -5.618 -3.205 13.948 1.00 . A A . 59 GLN NE2 1 1
4 4099 1 1 59 GLN O O -1.844 -2.911 12.473 1.00 . A A . 59 GLN O 1 1
4 4100 1 1 59 GLN OE1 O -6.630 -2.979 11.956 1.00 . A A . 59 GLN OE1 1 1
4 4101 1 1 60 SER C C 1.168 -3.094 11.395 1.00 . A A . 60 SER C 1 1
4 4102 1 1 60 SER CA C 0.201 -4.253 11.171 1.00 . A A . 60 SER CA 1 1
4 4103 1 1 60 SER CB C 0.859 -5.316 10.287 1.00 . A A . 60 SER CB 1 1
4 4104 1 1 60 SER H H -1.194 -3.946 9.608 1.00 . A A . 60 SER H 1 1
4 4105 1 1 60 SER HA H -0.043 -4.693 12.126 1.00 . A A . 60 SER HA 1 1
4 4106 1 1 60 SER HB2 H 0.746 -5.038 9.250 1.00 . A A . 60 SER HB2 1 1
4 4107 1 1 60 SER HB3 H 1.909 -5.382 10.530 1.00 . A A . 60 SER HB3 1 1
4 4108 1 1 60 SER HG H 0.042 -6.693 11.415 1.00 . A A . 60 SER HG 1 1
4 4109 1 1 60 SER N N -1.039 -3.785 10.562 1.00 . A A . 60 SER N 1 1
4 4110 1 1 60 SER O O 1.422 -2.695 12.532 1.00 . A A . 60 SER O 1 1
4 4111 1 1 60 SER OG O 0.262 -6.585 10.487 1.00 . A A . 60 SER OG 1 1
4 4112 1 1 61 TYR C C 2.275 -0.499 11.518 1.00 . A A . 61 TYR C 1 1
4 4113 1 1 61 TYR CA C 2.643 -1.447 10.381 1.00 . A A . 61 TYR CA 1 1
4 4114 1 1 61 TYR CB C 2.671 -0.683 9.056 1.00 . A A . 61 TYR CB 1 1
4 4115 1 1 61 TYR CD1 C 4.924 0.457 8.994 1.00 . A A . 61 TYR CD1 1 1
4 4116 1 1 61 TYR CD2 C 2.980 1.818 9.211 1.00 . A A . 61 TYR CD2 1 1
4 4117 1 1 61 TYR CE1 C 5.722 1.584 9.023 1.00 . A A . 61 TYR CE1 1 1
4 4118 1 1 61 TYR CE2 C 3.770 2.951 9.240 1.00 . A A . 61 TYR CE2 1 1
4 4119 1 1 61 TYR CG C 3.541 0.553 9.088 1.00 . A A . 61 TYR CG 1 1
4 4120 1 1 61 TYR CZ C 5.141 2.828 9.146 1.00 . A A . 61 TYR CZ 1 1
4 4121 1 1 61 TYR H H 1.461 -2.920 9.426 1.00 . A A . 61 TYR H 1 1
4 4122 1 1 61 TYR HA H 3.625 -1.855 10.571 1.00 . A A . 61 TYR HA 1 1
4 4123 1 1 61 TYR HB2 H 3.049 -1.333 8.281 1.00 . A A . 61 TYR HB2 1 1
4 4124 1 1 61 TYR HB3 H 1.667 -0.376 8.803 1.00 . A A . 61 TYR HB3 1 1
4 4125 1 1 61 TYR HD1 H 5.376 -0.520 8.897 1.00 . A A . 61 TYR HD1 1 1
4 4126 1 1 61 TYR HD2 H 1.906 1.911 9.284 1.00 . A A . 61 TYR HD2 1 1
4 4127 1 1 61 TYR HE1 H 6.796 1.488 8.949 1.00 . A A . 61 TYR HE1 1 1
4 4128 1 1 61 TYR HE2 H 3.315 3.926 9.336 1.00 . A A . 61 TYR HE2 1 1
4 4129 1 1 61 TYR HH H 6.271 4.129 8.294 1.00 . A A . 61 TYR HH 1 1
4 4130 1 1 61 TYR N N 1.703 -2.558 10.304 1.00 . A A . 61 TYR N 1 1
4 4131 1 1 61 TYR O O 3.142 -0.026 12.252 1.00 . A A . 61 TYR O 1 1
4 4132 1 1 61 TYR OH O 5.933 3.953 9.175 1.00 . A A . 61 TYR OH 1 1
4 4133 1 1 62 TRP C C 0.909 0.155 14.085 1.00 . A A . 62 TRP C 1 1
4 4134 1 1 62 TRP CA C 0.498 0.663 12.707 1.00 . A A . 62 TRP CA 1 1
4 4135 1 1 62 TRP CB C -1.025 0.793 12.631 1.00 . A A . 62 TRP CB 1 1
4 4136 1 1 62 TRP CD1 C -2.387 1.853 10.737 1.00 . A A . 62 TRP CD1 1 1
4 4137 1 1 62 TRP CD2 C -1.053 3.286 11.825 1.00 . A A . 62 TRP CD2 1 1
4 4138 1 1 62 TRP CE2 C -1.740 3.989 10.817 1.00 . A A . 62 TRP CE2 1 1
4 4139 1 1 62 TRP CE3 C -0.156 3.982 12.641 1.00 . A A . 62 TRP CE3 1 1
4 4140 1 1 62 TRP CG C -1.481 1.921 11.757 1.00 . A A . 62 TRP CG 1 1
4 4141 1 1 62 TRP CH2 C -0.673 6.010 11.417 1.00 . A A . 62 TRP CH2 1 1
4 4142 1 1 62 TRP CZ2 C -1.557 5.353 10.604 1.00 . A A . 62 TRP CZ2 1 1
4 4143 1 1 62 TRP CZ3 C 0.024 5.335 12.428 1.00 . A A . 62 TRP CZ3 1 1
4 4144 1 1 62 TRP H H 0.338 -0.635 11.042 1.00 . A A . 62 TRP H 1 1
4 4145 1 1 62 TRP HA H 0.941 1.634 12.547 1.00 . A A . 62 TRP HA 1 1
4 4146 1 1 62 TRP HB2 H -1.439 -0.123 12.236 1.00 . A A . 62 TRP HB2 1 1
4 4147 1 1 62 TRP HB3 H -1.414 0.961 13.625 1.00 . A A . 62 TRP HB3 1 1
4 4148 1 1 62 TRP HD1 H -2.894 0.950 10.433 1.00 . A A . 62 TRP HD1 1 1
4 4149 1 1 62 TRP HE1 H -3.144 3.302 9.417 1.00 . A A . 62 TRP HE1 1 1
4 4150 1 1 62 TRP HE3 H 0.391 3.480 13.425 1.00 . A A . 62 TRP HE3 1 1
4 4151 1 1 62 TRP HH2 H -0.501 7.067 11.287 1.00 . A A . 62 TRP HH2 1 1
4 4152 1 1 62 TRP HZ2 H -2.088 5.887 9.830 1.00 . A A . 62 TRP HZ2 1 1
4 4153 1 1 62 TRP HZ3 H 0.713 5.890 13.048 1.00 . A A . 62 TRP HZ3 1 1
4 4154 1 1 62 TRP N N 0.982 -0.228 11.658 1.00 . A A . 62 TRP N 1 1
4 4155 1 1 62 TRP NE1 N -2.547 3.093 10.167 1.00 . A A . 62 TRP NE1 1 1
4 4156 1 1 62 TRP O O 1.603 0.847 14.828 1.00 . A A . 62 TRP O 1 1
4 4157 1 1 63 ASN C C 2.308 -1.687 15.930 1.00 . A A . 63 ASN C 1 1
4 4158 1 1 63 ASN CA C 0.799 -1.655 15.708 1.00 . A A . 63 ASN CA 1 1
4 4159 1 1 63 ASN CB C 0.230 -3.073 15.792 1.00 . A A . 63 ASN CB 1 1
4 4160 1 1 63 ASN CG C -1.284 -3.084 15.890 1.00 . A A . 63 ASN CG 1 1
4 4161 1 1 63 ASN H H -0.076 -1.559 13.782 1.00 . A A . 63 ASN H 1 1
4 4162 1 1 63 ASN HA H 0.346 -1.049 16.478 1.00 . A A . 63 ASN HA 1 1
4 4163 1 1 63 ASN HB2 H 0.518 -3.623 14.908 1.00 . A A . 63 ASN HB2 1 1
4 4164 1 1 63 ASN HB3 H 0.632 -3.565 16.664 1.00 . A A . 63 ASN HB3 1 1
4 4165 1 1 63 ASN HD21 H -1.419 -3.898 14.080 1.00 . A A . 63 ASN HD21 1 1
4 4166 1 1 63 ASN HD22 H -2.920 -3.593 14.881 1.00 . A A . 63 ASN HD22 1 1
4 4167 1 1 63 ASN N N 0.475 -1.056 14.418 1.00 . A A . 63 ASN N 1 1
4 4168 1 1 63 ASN ND2 N -1.940 -3.575 14.845 1.00 . A A . 63 ASN ND2 1 1
4 4169 1 1 63 ASN O O 2.801 -1.263 16.976 1.00 . A A . 63 ASN O 1 1
4 4170 1 1 63 ASN OD1 O -1.855 -2.656 16.893 1.00 . A A . 63 ASN OD1 1 1
4 4171 1 1 64 HIS C C 5.149 -1.271 14.087 1.00 . A A . 64 HIS C 1 1
4 4172 1 1 64 HIS CA C 4.489 -2.277 15.025 1.00 . A A . 64 HIS CA 1 1
4 4173 1 1 64 HIS CB C 4.959 -3.692 14.685 1.00 . A A . 64 HIS CB 1 1
4 4174 1 1 64 HIS CD2 C 4.186 -4.600 16.989 1.00 . A A . 64 HIS CD2 1 1
4 4175 1 1 64 HIS CE1 C 4.020 -6.721 16.458 1.00 . A A . 64 HIS CE1 1 1
4 4176 1 1 64 HIS CG C 4.529 -4.721 15.685 1.00 . A A . 64 HIS CG 1 1
4 4177 1 1 64 HIS H H 2.585 -2.512 14.130 1.00 . A A . 64 HIS H 1 1
4 4178 1 1 64 HIS HA H 4.776 -2.046 16.040 1.00 . A A . 64 HIS HA 1 1
4 4179 1 1 64 HIS HB2 H 4.557 -3.976 13.724 1.00 . A A . 64 HIS HB2 1 1
4 4180 1 1 64 HIS HB3 H 6.038 -3.705 14.638 1.00 . A A . 64 HIS HB3 1 1
4 4181 1 1 64 HIS HD1 H 4.597 -6.469 14.511 1.00 . A A . 64 HIS HD1 1 1
4 4182 1 1 64 HIS HD2 H 4.162 -3.685 17.564 1.00 . A A . 64 HIS HD2 1 1
4 4183 1 1 64 HIS HE1 H 3.846 -7.785 16.519 1.00 . A A . 64 HIS HE1 1 1
4 4184 1 1 64 HIS HE2 H 3.507 -6.067 18.330 1.00 . A A . 64 HIS HE2 1 1
4 4185 1 1 64 HIS N N 3.036 -2.191 14.939 1.00 . A A . 64 HIS N 1 1
4 4186 1 1 64 HIS ND1 N 4.416 -6.062 15.383 1.00 . A A . 64 HIS ND1 1 1
4 4187 1 1 64 HIS NE2 N 3.874 -5.857 17.446 1.00 . A A . 64 HIS NE2 1 1
4 4188 1 1 64 HIS O O 5.110 -1.427 12.866 1.00 . A A . 64 HIS O 1 1
5 4189 1 1 1 GLY C C -18.546 -13.476 -12.206 1.00 . A A . 1 GLY C 1 1
5 4190 1 1 1 GLY CA C -18.515 -14.920 -11.744 1.00 . A A . 1 GLY CA 1 1
5 4191 1 1 1 GLY H1 H -20.167 -15.884 -10.836 1.00 . A A . 1 GLY H1 1 1
5 4192 1 1 1 GLY HA2 H -17.529 -15.146 -11.368 1.00 . A A . 1 GLY HA2 1 1
5 4193 1 1 1 GLY HA3 H -18.723 -15.560 -12.589 1.00 . A A . 1 GLY HA3 1 1
5 4194 1 1 1 GLY N N -19.488 -15.190 -10.702 1.00 . A A . 1 GLY N 1 1
5 4195 1 1 1 GLY O O -19.609 -12.939 -12.516 1.00 . A A . 1 GLY O 1 1
5 4196 1 1 2 SER C C -16.288 -11.307 -13.827 1.00 . A A . 2 SER C 1 1
5 4197 1 1 2 SER CA C -17.274 -11.454 -12.672 1.00 . A A . 2 SER CA 1 1
5 4198 1 1 2 SER CB C -16.837 -10.574 -11.498 1.00 . A A . 2 SER CB 1 1
5 4199 1 1 2 SER H H -16.563 -13.328 -11.990 1.00 . A A . 2 SER H 1 1
5 4200 1 1 2 SER HA H -18.250 -11.135 -13.005 1.00 . A A . 2 SER HA 1 1
5 4201 1 1 2 SER HB2 H -17.415 -10.831 -10.624 1.00 . A A . 2 SER HB2 1 1
5 4202 1 1 2 SER HB3 H -15.788 -10.741 -11.298 1.00 . A A . 2 SER HB3 1 1
5 4203 1 1 2 SER HG H -16.973 -9.063 -12.738 1.00 . A A . 2 SER HG 1 1
5 4204 1 1 2 SER N N -17.376 -12.846 -12.250 1.00 . A A . 2 SER N 1 1
5 4205 1 1 2 SER O O -15.073 -11.356 -13.631 1.00 . A A . 2 SER O 1 1
5 4206 1 1 2 SER OG O -17.033 -9.201 -11.790 1.00 . A A . 2 SER OG 1 1
5 4207 1 1 3 SER C C -16.180 -9.600 -16.847 1.00 . A A . 3 SER C 1 1
5 4208 1 1 3 SER CA C -15.988 -10.978 -16.220 1.00 . A A . 3 SER CA 1 1
5 4209 1 1 3 SER CB C -16.321 -12.067 -17.242 1.00 . A A . 3 SER CB 1 1
5 4210 1 1 3 SER H H -17.795 -11.098 -15.123 1.00 . A A . 3 SER H 1 1
5 4211 1 1 3 SER HA H -14.957 -11.082 -15.918 1.00 . A A . 3 SER HA 1 1
5 4212 1 1 3 SER HB2 H -16.023 -13.027 -16.850 1.00 . A A . 3 SER HB2 1 1
5 4213 1 1 3 SER HB3 H -17.385 -12.068 -17.428 1.00 . A A . 3 SER HB3 1 1
5 4214 1 1 3 SER HG H -14.696 -11.822 -18.308 1.00 . A A . 3 SER HG 1 1
5 4215 1 1 3 SER N N -16.820 -11.128 -15.031 1.00 . A A . 3 SER N 1 1
5 4216 1 1 3 SER O O -17.291 -9.225 -17.220 1.00 . A A . 3 SER O 1 1
5 4217 1 1 3 SER OG O -15.643 -11.842 -18.465 1.00 . A A . 3 SER OG 1 1
5 4218 1 1 4 GLY C C -15.062 -6.427 -16.498 1.00 . A A . 4 GLY C 1 1
5 4219 1 1 4 GLY CA C -15.156 -7.523 -17.541 1.00 . A A . 4 GLY CA 1 1
5 4220 1 1 4 GLY H H -14.228 -9.202 -16.645 1.00 . A A . 4 GLY H 1 1
5 4221 1 1 4 GLY HA2 H -14.344 -7.407 -18.243 1.00 . A A . 4 GLY HA2 1 1
5 4222 1 1 4 GLY HA3 H -16.092 -7.422 -18.070 1.00 . A A . 4 GLY HA3 1 1
5 4223 1 1 4 GLY N N -15.088 -8.851 -16.959 1.00 . A A . 4 GLY N 1 1
5 4224 1 1 4 GLY O O -14.171 -5.580 -16.556 1.00 . A A . 4 GLY O 1 1
5 4225 1 1 5 SER C C -14.945 -5.737 -13.431 1.00 . A A . 5 SER C 1 1
5 4226 1 1 5 SER CA C -16.007 -5.439 -14.484 1.00 . A A . 5 SER CA 1 1
5 4227 1 1 5 SER CB C -17.389 -5.385 -13.831 1.00 . A A . 5 SER CB 1 1
5 4228 1 1 5 SER H H -16.670 -7.143 -15.550 1.00 . A A . 5 SER H 1 1
5 4229 1 1 5 SER HA H -15.793 -4.480 -14.932 1.00 . A A . 5 SER HA 1 1
5 4230 1 1 5 SER HB2 H -17.622 -6.350 -13.407 1.00 . A A . 5 SER HB2 1 1
5 4231 1 1 5 SER HB3 H -17.386 -4.640 -13.049 1.00 . A A . 5 SER HB3 1 1
5 4232 1 1 5 SER HG H -18.426 -5.727 -15.457 1.00 . A A . 5 SER HG 1 1
5 4233 1 1 5 SER N N -15.986 -6.442 -15.542 1.00 . A A . 5 SER N 1 1
5 4234 1 1 5 SER O O -15.159 -6.548 -12.529 1.00 . A A . 5 SER O 1 1
5 4235 1 1 5 SER OG O -18.388 -5.050 -14.778 1.00 . A A . 5 SER OG 1 1
5 4236 1 1 6 SER C C -12.126 -3.934 -12.160 1.00 . A A . 6 SER C 1 1
5 4237 1 1 6 SER CA C -12.700 -5.273 -12.612 1.00 . A A . 6 SER CA 1 1
5 4238 1 1 6 SER CB C -11.600 -6.122 -13.252 1.00 . A A . 6 SER CB 1 1
5 4239 1 1 6 SER H H -13.687 -4.443 -14.291 1.00 . A A . 6 SER H 1 1
5 4240 1 1 6 SER HA H -13.090 -5.794 -11.751 1.00 . A A . 6 SER HA 1 1
5 4241 1 1 6 SER HB2 H -11.485 -5.838 -14.287 1.00 . A A . 6 SER HB2 1 1
5 4242 1 1 6 SER HB3 H -10.670 -5.956 -12.728 1.00 . A A . 6 SER HB3 1 1
5 4243 1 1 6 SER HG H -11.294 -7.999 -13.722 1.00 . A A . 6 SER HG 1 1
5 4244 1 1 6 SER N N -13.798 -5.076 -13.551 1.00 . A A . 6 SER N 1 1
5 4245 1 1 6 SER O O -12.451 -2.886 -12.716 1.00 . A A . 6 SER O 1 1
5 4246 1 1 6 SER OG O -11.919 -7.501 -13.190 1.00 . A A . 6 SER OG 1 1
5 4247 1 1 7 GLY C C -9.148 -2.836 -10.606 1.00 . A A . 7 GLY C 1 1
5 4248 1 1 7 GLY CA C -10.662 -2.762 -10.632 1.00 . A A . 7 GLY CA 1 1
5 4249 1 1 7 GLY H H -11.046 -4.842 -10.739 1.00 . A A . 7 GLY H 1 1
5 4250 1 1 7 GLY HA2 H -10.961 -1.933 -11.257 1.00 . A A . 7 GLY HA2 1 1
5 4251 1 1 7 GLY HA3 H -11.020 -2.591 -9.628 1.00 . A A . 7 GLY HA3 1 1
5 4252 1 1 7 GLY N N -11.268 -3.977 -11.144 1.00 . A A . 7 GLY N 1 1
5 4253 1 1 7 GLY O O -8.478 -2.327 -11.505 1.00 . A A . 7 GLY O 1 1
5 4254 1 1 8 LYS C C -6.712 -5.020 -9.800 1.00 . A A . 8 LYS C 1 1
5 4255 1 1 8 LYS CA C -7.162 -3.610 -9.431 1.00 . A A . 8 LYS CA 1 1
5 4256 1 1 8 LYS CB C -6.736 -3.287 -7.997 1.00 . A A . 8 LYS CB 1 1
5 4257 1 1 8 LYS CD C -5.816 -1.012 -8.532 1.00 . A A . 8 LYS CD 1 1
5 4258 1 1 8 LYS CE C -5.455 0.318 -7.888 1.00 . A A . 8 LYS CE 1 1
5 4259 1 1 8 LYS CG C -6.782 -1.805 -7.668 1.00 . A A . 8 LYS CG 1 1
5 4260 1 1 8 LYS H H -9.193 -3.856 -8.887 1.00 . A A . 8 LYS H 1 1
5 4261 1 1 8 LYS HA H -6.694 -2.908 -10.103 1.00 . A A . 8 LYS HA 1 1
5 4262 1 1 8 LYS HB2 H -7.391 -3.807 -7.313 1.00 . A A . 8 LYS HB2 1 1
5 4263 1 1 8 LYS HB3 H -5.724 -3.636 -7.847 1.00 . A A . 8 LYS HB3 1 1
5 4264 1 1 8 LYS HD2 H -4.914 -1.588 -8.672 1.00 . A A . 8 LYS HD2 1 1
5 4265 1 1 8 LYS HD3 H -6.277 -0.824 -9.492 1.00 . A A . 8 LYS HD3 1 1
5 4266 1 1 8 LYS HE2 H -5.475 0.201 -6.816 1.00 . A A . 8 LYS HE2 1 1
5 4267 1 1 8 LYS HE3 H -4.459 0.596 -8.201 1.00 . A A . 8 LYS HE3 1 1
5 4268 1 1 8 LYS HG2 H -7.784 -1.439 -7.837 1.00 . A A . 8 LYS HG2 1 1
5 4269 1 1 8 LYS HG3 H -6.517 -1.668 -6.629 1.00 . A A . 8 LYS HG3 1 1
5 4270 1 1 8 LYS HZ1 H -7.287 1.309 -7.735 1.00 . A A . 8 LYS HZ1 1 1
5 4271 1 1 8 LYS HZ2 H -6.623 1.333 -9.291 1.00 . A A . 8 LYS HZ2 1 1
5 4272 1 1 8 LYS HZ3 H -5.983 2.329 -8.083 1.00 . A A . 8 LYS HZ3 1 1
5 4273 1 1 8 LYS N N -8.606 -3.471 -9.572 1.00 . A A . 8 LYS N 1 1
5 4274 1 1 8 LYS NZ N -6.404 1.398 -8.276 1.00 . A A . 8 LYS NZ 1 1
5 4275 1 1 8 LYS O O -7.455 -5.992 -9.658 1.00 . A A . 8 LYS O 1 1
5 4276 1 1 9 PRO C C -4.615 -7.331 -9.488 1.00 . A A . 9 PRO C 1 1
5 4277 1 1 9 PRO CA C -4.890 -6.425 -10.683 1.00 . A A . 9 PRO CA 1 1
5 4278 1 1 9 PRO CB C -3.580 -6.030 -11.368 1.00 . A A . 9 PRO CB 1 1
5 4279 1 1 9 PRO CD C -4.526 -4.021 -10.482 1.00 . A A . 9 PRO CD 1 1
5 4280 1 1 9 PRO CG C -3.222 -4.712 -10.771 1.00 . A A . 9 PRO CG 1 1
5 4281 1 1 9 PRO HA H -5.525 -6.943 -11.387 1.00 . A A . 9 PRO HA 1 1
5 4282 1 1 9 PRO HB2 H -2.824 -6.775 -11.162 1.00 . A A . 9 PRO HB2 1 1
5 4283 1 1 9 PRO HB3 H -3.735 -5.951 -12.433 1.00 . A A . 9 PRO HB3 1 1
5 4284 1 1 9 PRO HD2 H -4.446 -3.422 -9.587 1.00 . A A . 9 PRO HD2 1 1
5 4285 1 1 9 PRO HD3 H -4.824 -3.410 -11.321 1.00 . A A . 9 PRO HD3 1 1
5 4286 1 1 9 PRO HG2 H -2.667 -4.861 -9.857 1.00 . A A . 9 PRO HG2 1 1
5 4287 1 1 9 PRO HG3 H -2.642 -4.136 -11.475 1.00 . A A . 9 PRO HG3 1 1
5 4288 1 1 9 PRO N N -5.467 -5.137 -10.285 1.00 . A A . 9 PRO N 1 1
5 4289 1 1 9 PRO O O -4.723 -6.906 -8.338 1.00 . A A . 9 PRO O 1 1
5 4290 1 1 10 GLU C C -2.465 -9.745 -8.558 1.00 . A A . 10 GLU C 1 1
5 4291 1 1 10 GLU CA C -3.969 -9.546 -8.714 1.00 . A A . 10 GLU CA 1 1
5 4292 1 1 10 GLU CB C -4.643 -10.885 -9.020 1.00 . A A . 10 GLU CB 1 1
5 4293 1 1 10 GLU CD C -5.189 -12.644 -10.749 1.00 . A A . 10 GLU CD 1 1
5 4294 1 1 10 GLU CG C -4.513 -11.315 -10.471 1.00 . A A . 10 GLU CG 1 1
5 4295 1 1 10 GLU H H -4.191 -8.860 -10.705 1.00 . A A . 10 GLU H 1 1
5 4296 1 1 10 GLU HA H -4.367 -9.157 -7.789 1.00 . A A . 10 GLU HA 1 1
5 4297 1 1 10 GLU HB2 H -4.198 -11.649 -8.398 1.00 . A A . 10 GLU HB2 1 1
5 4298 1 1 10 GLU HB3 H -5.694 -10.808 -8.782 1.00 . A A . 10 GLU HB3 1 1
5 4299 1 1 10 GLU HG2 H -4.964 -10.561 -11.098 1.00 . A A . 10 GLU HG2 1 1
5 4300 1 1 10 GLU HG3 H -3.464 -11.403 -10.715 1.00 . A A . 10 GLU HG3 1 1
5 4301 1 1 10 GLU N N -4.259 -8.581 -9.768 1.00 . A A . 10 GLU N 1 1
5 4302 1 1 10 GLU O O -1.953 -9.835 -7.442 1.00 . A A . 10 GLU O 1 1
5 4303 1 1 10 GLU OE1 O -6.248 -12.910 -10.144 1.00 . A A . 10 GLU OE1 1 1
5 4304 1 1 10 GLU OE2 O -4.658 -13.418 -11.573 1.00 . A A . 10 GLU OE2 1 1
5 4305 1 1 11 TRP C C 0.357 -8.989 -8.752 1.00 . A A . 11 TRP C 1 1
5 4306 1 1 11 TRP CA C -0.317 -10.002 -9.672 1.00 . A A . 11 TRP CA 1 1
5 4307 1 1 11 TRP CB C 0.246 -9.876 -11.088 1.00 . A A . 11 TRP CB 1 1
5 4308 1 1 11 TRP CD1 C -1.282 -8.310 -12.423 1.00 . A A . 11 TRP CD1 1 1
5 4309 1 1 11 TRP CD2 C 0.680 -7.403 -11.838 1.00 . A A . 11 TRP CD2 1 1
5 4310 1 1 11 TRP CE2 C -0.059 -6.447 -12.561 1.00 . A A . 11 TRP CE2 1 1
5 4311 1 1 11 TRP CE3 C 1.949 -7.057 -11.365 1.00 . A A . 11 TRP CE3 1 1
5 4312 1 1 11 TRP CG C -0.120 -8.588 -11.761 1.00 . A A . 11 TRP CG 1 1
5 4313 1 1 11 TRP CH2 C 1.675 -4.858 -12.347 1.00 . A A . 11 TRP CH2 1 1
5 4314 1 1 11 TRP CZ2 C 0.430 -5.170 -12.822 1.00 . A A . 11 TRP CZ2 1 1
5 4315 1 1 11 TRP CZ3 C 2.433 -5.789 -11.624 1.00 . A A . 11 TRP CZ3 1 1
5 4316 1 1 11 TRP H H -2.228 -9.734 -10.543 1.00 . A A . 11 TRP H 1 1
5 4317 1 1 11 TRP HA H -0.116 -10.996 -9.301 1.00 . A A . 11 TRP HA 1 1
5 4318 1 1 11 TRP HB2 H 1.323 -9.936 -11.048 1.00 . A A . 11 TRP HB2 1 1
5 4319 1 1 11 TRP HB3 H -0.134 -10.688 -11.692 1.00 . A A . 11 TRP HB3 1 1
5 4320 1 1 11 TRP HD1 H -2.096 -9.009 -12.543 1.00 . A A . 11 TRP HD1 1 1
5 4321 1 1 11 TRP HE1 H -1.969 -6.592 -13.417 1.00 . A A . 11 TRP HE1 1 1
5 4322 1 1 11 TRP HE3 H 2.548 -7.761 -10.806 1.00 . A A . 11 TRP HE3 1 1
5 4323 1 1 11 TRP HH2 H 2.093 -3.879 -12.526 1.00 . A A . 11 TRP HH2 1 1
5 4324 1 1 11 TRP HZ2 H -0.142 -4.440 -13.376 1.00 . A A . 11 TRP HZ2 1 1
5 4325 1 1 11 TRP HZ3 H 3.412 -5.503 -11.267 1.00 . A A . 11 TRP HZ3 1 1
5 4326 1 1 11 TRP N N -1.763 -9.813 -9.683 1.00 . A A . 11 TRP N 1 1
5 4327 1 1 11 TRP NE1 N -1.252 -7.025 -12.908 1.00 . A A . 11 TRP NE1 1 1
5 4328 1 1 11 TRP O O 1.402 -9.269 -8.166 1.00 . A A . 11 TRP O 1 1
5 4329 1 1 12 MET C C 0.205 -7.148 -6.309 1.00 . A A . 12 MET C 1 1
5 4330 1 1 12 MET CA C 0.295 -6.759 -7.781 1.00 . A A . 12 MET CA 1 1
5 4331 1 1 12 MET CB C -0.453 -5.445 -8.020 1.00 . A A . 12 MET CB 1 1
5 4332 1 1 12 MET CE C 1.878 -2.505 -9.399 1.00 . A A . 12 MET CE 1 1
5 4333 1 1 12 MET CG C 0.110 -4.626 -9.170 1.00 . A A . 12 MET CG 1 1
5 4334 1 1 12 MET H H -1.079 -7.647 -9.124 1.00 . A A . 12 MET H 1 1
5 4335 1 1 12 MET HA H 1.334 -6.624 -8.043 1.00 . A A . 12 MET HA 1 1
5 4336 1 1 12 MET HB2 H -1.487 -5.668 -8.236 1.00 . A A . 12 MET HB2 1 1
5 4337 1 1 12 MET HB3 H -0.402 -4.847 -7.122 1.00 . A A . 12 MET HB3 1 1
5 4338 1 1 12 MET HE1 H 2.759 -2.293 -9.987 1.00 . A A . 12 MET HE1 1 1
5 4339 1 1 12 MET HE2 H 0.996 -2.270 -9.976 1.00 . A A . 12 MET HE2 1 1
5 4340 1 1 12 MET HE3 H 1.891 -1.905 -8.501 1.00 . A A . 12 MET HE3 1 1
5 4341 1 1 12 MET HG2 H -0.012 -5.185 -10.086 1.00 . A A . 12 MET HG2 1 1
5 4342 1 1 12 MET HG3 H -0.444 -3.701 -9.239 1.00 . A A . 12 MET HG3 1 1
5 4343 1 1 12 MET N N -0.247 -7.812 -8.631 1.00 . A A . 12 MET N 1 1
5 4344 1 1 12 MET O O -0.863 -7.508 -5.817 1.00 . A A . 12 MET O 1 1
5 4345 1 1 12 MET SD S 1.858 -4.240 -8.958 1.00 . A A . 12 MET SD 1 1
5 4346 1 1 13 MET C C 2.019 -6.293 -3.384 1.00 . A A . 13 MET C 1 1
5 4347 1 1 13 MET CA C 1.382 -7.417 -4.195 1.00 . A A . 13 MET CA 1 1
5 4348 1 1 13 MET CB C 2.163 -8.716 -3.990 1.00 . A A . 13 MET CB 1 1
5 4349 1 1 13 MET CE C 4.422 -9.731 -6.064 1.00 . A A . 13 MET CE 1 1
5 4350 1 1 13 MET CG C 1.852 -9.782 -5.028 1.00 . A A . 13 MET CG 1 1
5 4351 1 1 13 MET H H 2.155 -6.779 -6.059 1.00 . A A . 13 MET H 1 1
5 4352 1 1 13 MET HA H 0.367 -7.560 -3.855 1.00 . A A . 13 MET HA 1 1
5 4353 1 1 13 MET HB2 H 3.219 -8.498 -4.034 1.00 . A A . 13 MET HB2 1 1
5 4354 1 1 13 MET HB3 H 1.926 -9.115 -3.015 1.00 . A A . 13 MET HB3 1 1
5 4355 1 1 13 MET HE1 H 4.415 -9.841 -7.139 1.00 . A A . 13 MET HE1 1 1
5 4356 1 1 13 MET HE2 H 4.144 -8.720 -5.805 1.00 . A A . 13 MET HE2 1 1
5 4357 1 1 13 MET HE3 H 5.412 -9.941 -5.687 1.00 . A A . 13 MET HE3 1 1
5 4358 1 1 13 MET HG2 H 1.021 -10.376 -4.678 1.00 . A A . 13 MET HG2 1 1
5 4359 1 1 13 MET HG3 H 1.580 -9.296 -5.953 1.00 . A A . 13 MET HG3 1 1
5 4360 1 1 13 MET N N 1.334 -7.073 -5.612 1.00 . A A . 13 MET N 1 1
5 4361 1 1 13 MET O O 2.596 -5.361 -3.944 1.00 . A A . 13 MET O 1 1
5 4362 1 1 13 MET SD S 3.251 -10.876 -5.340 1.00 . A A . 13 MET SD 1 1
5 4363 1 1 14 ILE C C 3.588 -5.969 -0.313 1.00 . A A . 14 ILE C 1 1
5 4364 1 1 14 ILE CA C 2.477 -5.380 -1.176 1.00 . A A . 14 ILE CA 1 1
5 4365 1 1 14 ILE CB C 1.401 -4.768 -0.260 1.00 . A A . 14 ILE CB 1 1
5 4366 1 1 14 ILE CD1 C -0.753 -3.412 -0.263 1.00 . A A . 14 ILE CD1 1 1
5 4367 1 1 14 ILE CG1 C 0.332 -4.060 -1.095 1.00 . A A . 14 ILE CG1 1 1
5 4368 1 1 14 ILE CG2 C 2.035 -3.801 0.729 1.00 . A A . 14 ILE CG2 1 1
5 4369 1 1 14 ILE H H 1.439 -7.155 -1.676 1.00 . A A . 14 ILE H 1 1
5 4370 1 1 14 ILE HA H 2.890 -4.592 -1.789 1.00 . A A . 14 ILE HA 1 1
5 4371 1 1 14 ILE HB H 0.940 -5.567 0.301 1.00 . A A . 14 ILE HB 1 1
5 4372 1 1 14 ILE HD11 H -0.313 -2.669 0.386 1.00 . A A . 14 ILE HD11 1 1
5 4373 1 1 14 ILE HD12 H -1.472 -2.938 -0.915 1.00 . A A . 14 ILE HD12 1 1
5 4374 1 1 14 ILE HD13 H -1.248 -4.164 0.334 1.00 . A A . 14 ILE HD13 1 1
5 4375 1 1 14 ILE HG12 H 0.798 -3.290 -1.688 1.00 . A A . 14 ILE HG12 1 1
5 4376 1 1 14 ILE HG13 H -0.137 -4.780 -1.750 1.00 . A A . 14 ILE HG13 1 1
5 4377 1 1 14 ILE HG21 H 1.756 -2.789 0.472 1.00 . A A . 14 ILE HG21 1 1
5 4378 1 1 14 ILE HG22 H 1.688 -4.026 1.726 1.00 . A A . 14 ILE HG22 1 1
5 4379 1 1 14 ILE HG23 H 3.109 -3.899 0.690 1.00 . A A . 14 ILE HG23 1 1
5 4380 1 1 14 ILE N N 1.910 -6.389 -2.063 1.00 . A A . 14 ILE N 1 1
5 4381 1 1 14 ILE O O 3.333 -6.777 0.580 1.00 . A A . 14 ILE O 1 1
5 4382 1 1 15 HIS C C 5.882 -5.619 1.632 1.00 . A A . 15 HIS C 1 1
5 4383 1 1 15 HIS CA C 5.973 -6.041 0.168 1.00 . A A . 15 HIS CA 1 1
5 4384 1 1 15 HIS CB C 7.270 -5.513 -0.446 1.00 . A A . 15 HIS CB 1 1
5 4385 1 1 15 HIS CD2 C 8.938 -6.692 1.153 1.00 . A A . 15 HIS CD2 1 1
5 4386 1 1 15 HIS CE1 C 10.341 -7.451 -0.351 1.00 . A A . 15 HIS CE1 1 1
5 4387 1 1 15 HIS CG C 8.481 -6.306 -0.062 1.00 . A A . 15 HIS CG 1 1
5 4388 1 1 15 HIS H H 4.962 -4.911 -1.309 1.00 . A A . 15 HIS H 1 1
5 4389 1 1 15 HIS HA H 5.974 -7.119 0.117 1.00 . A A . 15 HIS HA 1 1
5 4390 1 1 15 HIS HB2 H 7.187 -5.538 -1.523 1.00 . A A . 15 HIS HB2 1 1
5 4391 1 1 15 HIS HB3 H 7.425 -4.493 -0.125 1.00 . A A . 15 HIS HB3 1 1
5 4392 1 1 15 HIS HD1 H 9.328 -6.683 -1.954 1.00 . A A . 15 HIS HD1 1 1
5 4393 1 1 15 HIS HD2 H 8.478 -6.481 2.108 1.00 . A A . 15 HIS HD2 1 1
5 4394 1 1 15 HIS HE1 H 11.183 -7.942 -0.815 1.00 . A A . 15 HIS HE1 1 1
5 4395 1 1 15 HIS HE2 H 10.602 -7.880 1.635 1.00 . A A . 15 HIS HE2 1 1
5 4396 1 1 15 HIS N N 4.822 -5.556 -0.585 1.00 . A A . 15 HIS N 1 1
5 4397 1 1 15 HIS ND1 N 9.383 -6.797 -0.982 1.00 . A A . 15 HIS ND1 1 1
5 4398 1 1 15 HIS NE2 N 10.095 -7.402 0.946 1.00 . A A . 15 HIS NE2 1 1
5 4399 1 1 15 HIS O O 5.890 -6.460 2.531 1.00 . A A . 15 HIS O 1 1
5 4400 1 1 16 ARG C C 5.484 -2.271 3.193 1.00 . A A . 16 ARG C 1 1
5 4401 1 1 16 ARG CA C 5.704 -3.781 3.216 1.00 . A A . 16 ARG CA 1 1
5 4402 1 1 16 ARG CB C 6.974 -4.109 4.003 1.00 . A A . 16 ARG CB 1 1
5 4403 1 1 16 ARG CD C 9.436 -3.711 4.314 1.00 . A A . 16 ARG CD 1 1
5 4404 1 1 16 ARG CG C 8.234 -3.503 3.406 1.00 . A A . 16 ARG CG 1 1
5 4405 1 1 16 ARG CZ C 9.461 -6.087 4.945 1.00 . A A . 16 ARG CZ 1 1
5 4406 1 1 16 ARG H H 5.793 -3.693 1.103 1.00 . A A . 16 ARG H 1 1
5 4407 1 1 16 ARG HA H 4.860 -4.248 3.701 1.00 . A A . 16 ARG HA 1 1
5 4408 1 1 16 ARG HB2 H 6.866 -3.738 5.011 1.00 . A A . 16 ARG HB2 1 1
5 4409 1 1 16 ARG HB3 H 7.096 -5.182 4.034 1.00 . A A . 16 ARG HB3 1 1
5 4410 1 1 16 ARG HD2 H 10.216 -3.025 4.019 1.00 . A A . 16 ARG HD2 1 1
5 4411 1 1 16 ARG HD3 H 9.141 -3.504 5.332 1.00 . A A . 16 ARG HD3 1 1
5 4412 1 1 16 ARG HE H 10.699 -5.245 3.627 1.00 . A A . 16 ARG HE 1 1
5 4413 1 1 16 ARG HG2 H 8.432 -3.972 2.453 1.00 . A A . 16 ARG HG2 1 1
5 4414 1 1 16 ARG HG3 H 8.080 -2.444 3.264 1.00 . A A . 16 ARG HG3 1 1
5 4415 1 1 16 ARG HH11 H 8.053 -4.975 5.874 1.00 . A A . 16 ARG HH11 1 1
5 4416 1 1 16 ARG HH12 H 8.082 -6.652 6.310 1.00 . A A . 16 ARG HH12 1 1
5 4417 1 1 16 ARG HH21 H 10.746 -7.454 4.193 1.00 . A A . 16 ARG HH21 1 1
5 4418 1 1 16 ARG HH22 H 9.614 -8.061 5.354 1.00 . A A . 16 ARG HH22 1 1
5 4419 1 1 16 ARG N N 5.795 -4.313 1.862 1.00 . A A . 16 ARG N 1 1
5 4420 1 1 16 ARG NE N 9.951 -5.076 4.237 1.00 . A A . 16 ARG NE 1 1
5 4421 1 1 16 ARG NH1 N 8.449 -5.888 5.779 1.00 . A A . 16 ARG NH1 1 1
5 4422 1 1 16 ARG NH2 N 9.983 -7.301 4.820 1.00 . A A . 16 ARG NH2 1 1
5 4423 1 1 16 ARG O O 6.016 -1.570 2.332 1.00 . A A . 16 ARG O 1 1
5 4424 1 1 17 ILE C C 5.664 0.444 4.561 1.00 . A A . 17 ILE C 1 1
5 4425 1 1 17 ILE CA C 4.406 -0.353 4.231 1.00 . A A . 17 ILE CA 1 1
5 4426 1 1 17 ILE CB C 3.334 -0.062 5.297 1.00 . A A . 17 ILE CB 1 1
5 4427 1 1 17 ILE CD1 C 1.022 -0.850 6.014 1.00 . A A . 17 ILE CD1 1 1
5 4428 1 1 17 ILE CG1 C 1.984 -0.640 4.866 1.00 . A A . 17 ILE CG1 1 1
5 4429 1 1 17 ILE CG2 C 3.221 1.436 5.540 1.00 . A A . 17 ILE CG2 1 1
5 4430 1 1 17 ILE H H 4.302 -2.388 4.800 1.00 . A A . 17 ILE H 1 1
5 4431 1 1 17 ILE HA H 4.029 -0.030 3.272 1.00 . A A . 17 ILE HA 1 1
5 4432 1 1 17 ILE HB H 3.639 -0.529 6.221 1.00 . A A . 17 ILE HB 1 1
5 4433 1 1 17 ILE HD11 H 0.861 0.090 6.524 1.00 . A A . 17 ILE HD11 1 1
5 4434 1 1 17 ILE HD12 H 0.081 -1.217 5.633 1.00 . A A . 17 ILE HD12 1 1
5 4435 1 1 17 ILE HD13 H 1.436 -1.567 6.706 1.00 . A A . 17 ILE HD13 1 1
5 4436 1 1 17 ILE HG12 H 1.520 0.032 4.163 1.00 . A A . 17 ILE HG12 1 1
5 4437 1 1 17 ILE HG13 H 2.147 -1.596 4.390 1.00 . A A . 17 ILE HG13 1 1
5 4438 1 1 17 ILE HG21 H 2.225 1.671 5.886 1.00 . A A . 17 ILE HG21 1 1
5 4439 1 1 17 ILE HG22 H 3.940 1.735 6.287 1.00 . A A . 17 ILE HG22 1 1
5 4440 1 1 17 ILE HG23 H 3.416 1.966 4.619 1.00 . A A . 17 ILE HG23 1 1
5 4441 1 1 17 ILE N N 4.696 -1.779 4.143 1.00 . A A . 17 ILE N 1 1
5 4442 1 1 17 ILE O O 6.096 0.496 5.713 1.00 . A A . 17 ILE O 1 1
5 4443 1 1 18 LEU C C 7.204 3.022 4.683 1.00 . A A . 18 LEU C 1 1
5 4444 1 1 18 LEU CA C 7.455 1.864 3.722 1.00 . A A . 18 LEU CA 1 1
5 4445 1 1 18 LEU CB C 7.942 2.400 2.375 1.00 . A A . 18 LEU CB 1 1
5 4446 1 1 18 LEU CD1 C 8.721 1.994 0.027 1.00 . A A . 18 LEU CD1 1 1
5 4447 1 1 18 LEU CD2 C 8.819 0.148 1.712 1.00 . A A . 18 LEU CD2 1 1
5 4448 1 1 18 LEU CG C 8.052 1.376 1.245 1.00 . A A . 18 LEU CG 1 1
5 4449 1 1 18 LEU H H 5.856 0.988 2.647 1.00 . A A . 18 LEU H 1 1
5 4450 1 1 18 LEU HA H 8.215 1.223 4.142 1.00 . A A . 18 LEU HA 1 1
5 4451 1 1 18 LEU HB2 H 7.255 3.170 2.058 1.00 . A A . 18 LEU HB2 1 1
5 4452 1 1 18 LEU HB3 H 8.920 2.834 2.527 1.00 . A A . 18 LEU HB3 1 1
5 4453 1 1 18 LEU HD11 H 7.965 2.345 -0.659 1.00 . A A . 18 LEU HD11 1 1
5 4454 1 1 18 LEU HD12 H 9.335 1.252 -0.461 1.00 . A A . 18 LEU HD12 1 1
5 4455 1 1 18 LEU HD13 H 9.338 2.824 0.339 1.00 . A A . 18 LEU HD13 1 1
5 4456 1 1 18 LEU HD21 H 8.141 -0.688 1.800 1.00 . A A . 18 LEU HD21 1 1
5 4457 1 1 18 LEU HD22 H 9.270 0.349 2.672 1.00 . A A . 18 LEU HD22 1 1
5 4458 1 1 18 LEU HD23 H 9.591 -0.088 0.993 1.00 . A A . 18 LEU HD23 1 1
5 4459 1 1 18 LEU HG H 7.058 1.061 0.955 1.00 . A A . 18 LEU HG 1 1
5 4460 1 1 18 LEU N N 6.247 1.067 3.542 1.00 . A A . 18 LEU N 1 1
5 4461 1 1 18 LEU O O 8.007 3.285 5.577 1.00 . A A . 18 LEU O 1 1
5 4462 1 1 19 ASN C C 4.302 5.307 5.056 1.00 . A A . 19 ASN C 1 1
5 4463 1 1 19 ASN CA C 5.725 4.840 5.343 1.00 . A A . 19 ASN CA 1 1
5 4464 1 1 19 ASN CB C 6.706 5.995 5.131 1.00 . A A . 19 ASN CB 1 1
5 4465 1 1 19 ASN CG C 6.711 6.969 6.294 1.00 . A A . 19 ASN CG 1 1
5 4466 1 1 19 ASN H H 5.482 3.453 3.762 1.00 . A A . 19 ASN H 1 1
5 4467 1 1 19 ASN HA H 5.784 4.513 6.370 1.00 . A A . 19 ASN HA 1 1
5 4468 1 1 19 ASN HB2 H 7.703 5.596 5.016 1.00 . A A . 19 ASN HB2 1 1
5 4469 1 1 19 ASN HB3 H 6.432 6.533 4.236 1.00 . A A . 19 ASN HB3 1 1
5 4470 1 1 19 ASN HD21 H 5.317 8.074 5.406 1.00 . A A . 19 ASN HD21 1 1
5 4471 1 1 19 ASN HD22 H 5.863 8.646 6.943 1.00 . A A . 19 ASN HD22 1 1
5 4472 1 1 19 ASN N N 6.083 3.710 4.492 1.00 . A A . 19 ASN N 1 1
5 4473 1 1 19 ASN ND2 N 5.880 8.000 6.205 1.00 . A A . 19 ASN ND2 1 1
5 4474 1 1 19 ASN O O 3.606 4.736 4.215 1.00 . A A . 19 ASN O 1 1
5 4475 1 1 19 ASN OD1 O 7.455 6.795 7.260 1.00 . A A . 19 ASN OD1 1 1
5 4476 1 1 20 HIS C C 2.567 8.421 5.550 1.00 . A A . 20 HIS C 1 1
5 4477 1 1 20 HIS CA C 2.533 6.896 5.581 1.00 . A A . 20 HIS CA 1 1
5 4478 1 1 20 HIS CB C 1.611 6.417 6.703 1.00 . A A . 20 HIS CB 1 1
5 4479 1 1 20 HIS CD2 C 0.846 8.318 8.293 1.00 . A A . 20 HIS CD2 1 1
5 4480 1 1 20 HIS CE1 C 2.361 8.058 9.856 1.00 . A A . 20 HIS CE1 1 1
5 4481 1 1 20 HIS CG C 1.643 7.290 7.919 1.00 . A A . 20 HIS CG 1 1
5 4482 1 1 20 HIS H H 4.474 6.763 6.416 1.00 . A A . 20 HIS H 1 1
5 4483 1 1 20 HIS HA H 2.153 6.538 4.637 1.00 . A A . 20 HIS HA 1 1
5 4484 1 1 20 HIS HB2 H 0.594 6.395 6.339 1.00 . A A . 20 HIS HB2 1 1
5 4485 1 1 20 HIS HB3 H 1.903 5.421 7.001 1.00 . A A . 20 HIS HB3 1 1
5 4486 1 1 20 HIS HD1 H 3.304 6.490 8.939 1.00 . A A . 20 HIS HD1 1 1
5 4487 1 1 20 HIS HD2 H -0.001 8.706 7.744 1.00 . A A . 20 HIS HD2 1 1
5 4488 1 1 20 HIS HE1 H 2.938 8.187 10.759 1.00 . A A . 20 HIS HE1 1 1
5 4489 1 1 20 HIS HE2 H 0.882 9.460 10.055 1.00 . A A . 20 HIS HE2 1 1
5 4490 1 1 20 HIS N N 3.874 6.350 5.761 1.00 . A A . 20 HIS N 1 1
5 4491 1 1 20 HIS ND1 N 2.583 7.153 8.919 1.00 . A A . 20 HIS ND1 1 1
5 4492 1 1 20 HIS NE2 N 1.313 8.778 9.500 1.00 . A A . 20 HIS NE2 1 1
5 4493 1 1 20 HIS O O 3.488 9.042 6.081 1.00 . A A . 20 HIS O 1 1
5 4494 1 1 21 SER C C 0.042 10.913 4.538 1.00 . A A . 21 SER C 1 1
5 4495 1 1 21 SER CA C 1.474 10.470 4.821 1.00 . A A . 21 SER CA 1 1
5 4496 1 1 21 SER CB C 2.404 10.977 3.717 1.00 . A A . 21 SER CB 1 1
5 4497 1 1 21 SER H H 0.853 8.468 4.522 1.00 . A A . 21 SER H 1 1
5 4498 1 1 21 SER HA H 1.788 10.889 5.765 1.00 . A A . 21 SER HA 1 1
5 4499 1 1 21 SER HB2 H 3.415 11.016 4.091 1.00 . A A . 21 SER HB2 1 1
5 4500 1 1 21 SER HB3 H 2.357 10.304 2.873 1.00 . A A . 21 SER HB3 1 1
5 4501 1 1 21 SER HG H 1.917 12.276 2.334 1.00 . A A . 21 SER HG 1 1
5 4502 1 1 21 SER N N 1.557 9.018 4.925 1.00 . A A . 21 SER N 1 1
5 4503 1 1 21 SER O O -0.692 10.251 3.804 1.00 . A A . 21 SER O 1 1
5 4504 1 1 21 SER OG O 2.026 12.274 3.287 1.00 . A A . 21 SER OG 1 1
5 4505 1 1 22 VAL C C -1.657 13.906 4.202 1.00 . A A . 22 VAL C 1 1
5 4506 1 1 22 VAL CA C -1.694 12.573 4.939 1.00 . A A . 22 VAL CA 1 1
5 4507 1 1 22 VAL CB C -2.416 12.763 6.286 1.00 . A A . 22 VAL CB 1 1
5 4508 1 1 22 VAL CG1 C -3.808 13.335 6.070 1.00 . A A . 22 VAL CG1 1 1
5 4509 1 1 22 VAL CG2 C -2.483 11.446 7.044 1.00 . A A . 22 VAL CG2 1 1
5 4510 1 1 22 VAL H H 0.280 12.522 5.701 1.00 . A A . 22 VAL H 1 1
5 4511 1 1 22 VAL HA H -2.256 11.862 4.350 1.00 . A A . 22 VAL HA 1 1
5 4512 1 1 22 VAL HB H -1.849 13.466 6.879 1.00 . A A . 22 VAL HB 1 1
5 4513 1 1 22 VAL HG11 H -3.746 14.410 5.983 1.00 . A A . 22 VAL HG11 1 1
5 4514 1 1 22 VAL HG12 H -4.230 12.924 5.165 1.00 . A A . 22 VAL HG12 1 1
5 4515 1 1 22 VAL HG13 H -4.437 13.079 6.910 1.00 . A A . 22 VAL HG13 1 1
5 4516 1 1 22 VAL HG21 H -1.566 11.299 7.595 1.00 . A A . 22 VAL HG21 1 1
5 4517 1 1 22 VAL HG22 H -3.316 11.469 7.731 1.00 . A A . 22 VAL HG22 1 1
5 4518 1 1 22 VAL HG23 H -2.616 10.633 6.345 1.00 . A A . 22 VAL HG23 1 1
5 4519 1 1 22 VAL N N -0.350 12.039 5.127 1.00 . A A . 22 VAL N 1 1
5 4520 1 1 22 VAL O O -1.154 14.902 4.723 1.00 . A A . 22 VAL O 1 1
5 4521 1 1 23 ASP C C -3.226 16.135 2.739 1.00 . A A . 23 ASP C 1 1
5 4522 1 1 23 ASP CA C -2.224 15.132 2.177 1.00 . A A . 23 ASP CA 1 1
5 4523 1 1 23 ASP CB C -2.579 14.795 0.728 1.00 . A A . 23 ASP CB 1 1
5 4524 1 1 23 ASP CG C -3.975 14.220 0.593 1.00 . A A . 23 ASP CG 1 1
5 4525 1 1 23 ASP H H -2.579 13.093 2.626 1.00 . A A . 23 ASP H 1 1
5 4526 1 1 23 ASP HA H -1.239 15.573 2.203 1.00 . A A . 23 ASP HA 1 1
5 4527 1 1 23 ASP HB2 H -2.521 15.693 0.131 1.00 . A A . 23 ASP HB2 1 1
5 4528 1 1 23 ASP HB3 H -1.872 14.070 0.350 1.00 . A A . 23 ASP HB3 1 1
5 4529 1 1 23 ASP N N -2.193 13.919 2.986 1.00 . A A . 23 ASP N 1 1
5 4530 1 1 23 ASP O O -3.997 15.819 3.645 1.00 . A A . 23 ASP O 1 1
5 4531 1 1 23 ASP OD1 O -4.478 13.645 1.581 1.00 . A A . 23 ASP OD1 1 1
5 4532 1 1 23 ASP OD2 O -4.565 14.343 -0.501 1.00 . A A . 23 ASP OD2 1 1
5 4533 1 1 24 LYS C C -5.563 17.917 2.615 1.00 . A A . 24 LYS C 1 1
5 4534 1 1 24 LYS CA C -4.116 18.399 2.641 1.00 . A A . 24 LYS CA 1 1
5 4535 1 1 24 LYS CB C -3.965 19.640 1.758 1.00 . A A . 24 LYS CB 1 1
5 4536 1 1 24 LYS CD C -4.827 21.376 3.355 1.00 . A A . 24 LYS CD 1 1
5 4537 1 1 24 LYS CE C -3.797 22.493 3.271 1.00 . A A . 24 LYS CE 1 1
5 4538 1 1 24 LYS CG C -5.025 20.698 2.010 1.00 . A A . 24 LYS CG 1 1
5 4539 1 1 24 LYS H H -2.572 17.540 1.476 1.00 . A A . 24 LYS H 1 1
5 4540 1 1 24 LYS HA H -3.853 18.656 3.656 1.00 . A A . 24 LYS HA 1 1
5 4541 1 1 24 LYS HB2 H -2.996 20.080 1.939 1.00 . A A . 24 LYS HB2 1 1
5 4542 1 1 24 LYS HB3 H -4.026 19.339 0.722 1.00 . A A . 24 LYS HB3 1 1
5 4543 1 1 24 LYS HD2 H -5.768 21.794 3.680 1.00 . A A . 24 LYS HD2 1 1
5 4544 1 1 24 LYS HD3 H -4.490 20.641 4.073 1.00 . A A . 24 LYS HD3 1 1
5 4545 1 1 24 LYS HE2 H -3.566 22.829 4.270 1.00 . A A . 24 LYS HE2 1 1
5 4546 1 1 24 LYS HE3 H -2.902 22.105 2.806 1.00 . A A . 24 LYS HE3 1 1
5 4547 1 1 24 LYS HG2 H -4.968 21.444 1.231 1.00 . A A . 24 LYS HG2 1 1
5 4548 1 1 24 LYS HG3 H -5.999 20.231 1.993 1.00 . A A . 24 LYS HG3 1 1
5 4549 1 1 24 LYS HZ1 H -4.216 24.525 3.027 1.00 . A A . 24 LYS HZ1 1 1
5 4550 1 1 24 LYS HZ2 H -5.293 23.501 2.218 1.00 . A A . 24 LYS HZ2 1 1
5 4551 1 1 24 LYS HZ3 H -3.737 23.748 1.602 1.00 . A A . 24 LYS HZ3 1 1
5 4552 1 1 24 LYS N N -3.210 17.348 2.195 1.00 . A A . 24 LYS N 1 1
5 4553 1 1 24 LYS NZ N -4.295 23.648 2.474 1.00 . A A . 24 LYS NZ 1 1
5 4554 1 1 24 LYS O O -6.350 18.234 3.507 1.00 . A A . 24 LYS O 1 1
5 4555 1 1 25 LYS C C -7.689 15.880 2.709 1.00 . A A . 25 LYS C 1 1
5 4556 1 1 25 LYS CA C -7.258 16.618 1.446 1.00 . A A . 25 LYS CA 1 1
5 4557 1 1 25 LYS CB C -7.337 15.678 0.241 1.00 . A A . 25 LYS CB 1 1
5 4558 1 1 25 LYS CD C -8.397 16.893 -1.685 1.00 . A A . 25 LYS CD 1 1
5 4559 1 1 25 LYS CE C -9.069 15.844 -2.558 1.00 . A A . 25 LYS CE 1 1
5 4560 1 1 25 LYS CG C -7.100 16.373 -1.089 1.00 . A A . 25 LYS CG 1 1
5 4561 1 1 25 LYS H H -5.235 16.929 0.908 1.00 . A A . 25 LYS H 1 1
5 4562 1 1 25 LYS HA H -7.926 17.451 1.286 1.00 . A A . 25 LYS HA 1 1
5 4563 1 1 25 LYS HB2 H -6.594 14.903 0.356 1.00 . A A . 25 LYS HB2 1 1
5 4564 1 1 25 LYS HB3 H -8.317 15.225 0.217 1.00 . A A . 25 LYS HB3 1 1
5 4565 1 1 25 LYS HD2 H -9.069 17.163 -0.884 1.00 . A A . 25 LYS HD2 1 1
5 4566 1 1 25 LYS HD3 H -8.182 17.765 -2.286 1.00 . A A . 25 LYS HD3 1 1
5 4567 1 1 25 LYS HE2 H -8.827 14.865 -2.172 1.00 . A A . 25 LYS HE2 1 1
5 4568 1 1 25 LYS HE3 H -10.138 15.993 -2.517 1.00 . A A . 25 LYS HE3 1 1
5 4569 1 1 25 LYS HG2 H -6.427 17.204 -0.936 1.00 . A A . 25 LYS HG2 1 1
5 4570 1 1 25 LYS HG3 H -6.654 15.669 -1.777 1.00 . A A . 25 LYS HG3 1 1
5 4571 1 1 25 LYS HZ1 H -8.943 16.825 -4.398 1.00 . A A . 25 LYS HZ1 1 1
5 4572 1 1 25 LYS HZ2 H -9.013 15.139 -4.523 1.00 . A A . 25 LYS HZ2 1 1
5 4573 1 1 25 LYS HZ3 H -7.582 15.892 -4.024 1.00 . A A . 25 LYS HZ3 1 1
5 4574 1 1 25 LYS N N -5.907 17.147 1.588 1.00 . A A . 25 LYS N 1 1
5 4575 1 1 25 LYS NZ N -8.620 15.931 -3.975 1.00 . A A . 25 LYS NZ 1 1
5 4576 1 1 25 LYS O O -8.872 15.835 3.042 1.00 . A A . 25 LYS O 1 1
5 4577 1 1 26 GLY C C -6.942 13.071 4.443 1.00 . A A . 26 GLY C 1 1
5 4578 1 1 26 GLY CA C -7.017 14.574 4.631 1.00 . A A . 26 GLY CA 1 1
5 4579 1 1 26 GLY H H -5.792 15.369 3.098 1.00 . A A . 26 GLY H 1 1
5 4580 1 1 26 GLY HA2 H -6.312 14.866 5.394 1.00 . A A . 26 GLY HA2 1 1
5 4581 1 1 26 GLY HA3 H -8.014 14.834 4.957 1.00 . A A . 26 GLY HA3 1 1
5 4582 1 1 26 GLY N N -6.718 15.301 3.411 1.00 . A A . 26 GLY N 1 1
5 4583 1 1 26 GLY O O -6.758 12.326 5.406 1.00 . A A . 26 GLY O 1 1
5 4584 1 1 27 HIS C C -5.669 10.617 3.235 1.00 . A A . 27 HIS C 1 1
5 4585 1 1 27 HIS CA C -7.036 11.200 2.888 1.00 . A A . 27 HIS CA 1 1
5 4586 1 1 27 HIS CB C -7.341 10.968 1.408 1.00 . A A . 27 HIS CB 1 1
5 4587 1 1 27 HIS CD2 C -9.763 11.889 1.284 1.00 . A A . 27 HIS CD2 1 1
5 4588 1 1 27 HIS CE1 C -10.721 10.147 0.361 1.00 . A A . 27 HIS CE1 1 1
5 4589 1 1 27 HIS CG C -8.805 10.951 1.094 1.00 . A A . 27 HIS CG 1 1
5 4590 1 1 27 HIS H H -7.231 13.267 2.474 1.00 . A A . 27 HIS H 1 1
5 4591 1 1 27 HIS HA H -7.786 10.703 3.484 1.00 . A A . 27 HIS HA 1 1
5 4592 1 1 27 HIS HB2 H -6.887 11.757 0.826 1.00 . A A . 27 HIS HB2 1 1
5 4593 1 1 27 HIS HB3 H -6.925 10.018 1.105 1.00 . A A . 27 HIS HB3 1 1
5 4594 1 1 27 HIS HD1 H -9.011 9.029 0.255 1.00 . A A . 27 HIS HD1 1 1
5 4595 1 1 27 HIS HD2 H -9.624 12.869 1.719 1.00 . A A . 27 HIS HD2 1 1
5 4596 1 1 27 HIS HE1 H -11.462 9.488 -0.067 1.00 . A A . 27 HIS HE1 1 1
5 4597 1 1 27 HIS HE2 H -11.793 11.849 0.747 1.00 . A A . 27 HIS HE2 1 1
5 4598 1 1 27 HIS N N -7.087 12.624 3.199 1.00 . A A . 27 HIS N 1 1
5 4599 1 1 27 HIS ND1 N -9.438 9.871 0.516 1.00 . A A . 27 HIS ND1 1 1
5 4600 1 1 27 HIS NE2 N -10.944 11.365 0.820 1.00 . A A . 27 HIS NE2 1 1
5 4601 1 1 27 HIS O O -4.652 11.011 2.664 1.00 . A A . 27 HIS O 1 1
5 4602 1 1 28 VAL C C -3.830 8.176 3.484 1.00 . A A . 28 VAL C 1 1
5 4603 1 1 28 VAL CA C -4.411 9.040 4.598 1.00 . A A . 28 VAL CA 1 1
5 4604 1 1 28 VAL CB C -4.626 8.169 5.850 1.00 . A A . 28 VAL CB 1 1
5 4605 1 1 28 VAL CG1 C -3.384 7.341 6.143 1.00 . A A . 28 VAL CG1 1 1
5 4606 1 1 28 VAL CG2 C -4.994 9.036 7.045 1.00 . A A . 28 VAL CG2 1 1
5 4607 1 1 28 VAL H H -6.496 9.406 4.594 1.00 . A A . 28 VAL H 1 1
5 4608 1 1 28 VAL HA H -3.703 9.818 4.843 1.00 . A A . 28 VAL HA 1 1
5 4609 1 1 28 VAL HB H -5.445 7.492 5.657 1.00 . A A . 28 VAL HB 1 1
5 4610 1 1 28 VAL HG11 H -3.362 6.482 5.489 1.00 . A A . 28 VAL HG11 1 1
5 4611 1 1 28 VAL HG12 H -2.502 7.943 5.980 1.00 . A A . 28 VAL HG12 1 1
5 4612 1 1 28 VAL HG13 H -3.408 7.009 7.171 1.00 . A A . 28 VAL HG13 1 1
5 4613 1 1 28 VAL HG21 H -5.264 10.024 6.704 1.00 . A A . 28 VAL HG21 1 1
5 4614 1 1 28 VAL HG22 H -5.829 8.593 7.566 1.00 . A A . 28 VAL HG22 1 1
5 4615 1 1 28 VAL HG23 H -4.148 9.105 7.714 1.00 . A A . 28 VAL HG23 1 1
5 4616 1 1 28 VAL N N -5.653 9.677 4.175 1.00 . A A . 28 VAL N 1 1
5 4617 1 1 28 VAL O O -4.535 7.366 2.880 1.00 . A A . 28 VAL O 1 1
5 4618 1 1 29 HIS C C -0.796 6.678 2.778 1.00 . A A . 29 HIS C 1 1
5 4619 1 1 29 HIS CA C -1.863 7.588 2.176 1.00 . A A . 29 HIS CA 1 1
5 4620 1 1 29 HIS CB C -1.228 8.531 1.153 1.00 . A A . 29 HIS CB 1 1
5 4621 1 1 29 HIS CD2 C -2.050 10.319 -0.536 1.00 . A A . 29 HIS CD2 1 1
5 4622 1 1 29 HIS CE1 C -4.205 10.134 -0.176 1.00 . A A . 29 HIS CE1 1 1
5 4623 1 1 29 HIS CG C -2.224 9.368 0.412 1.00 . A A . 29 HIS CG 1 1
5 4624 1 1 29 HIS H H -2.032 9.013 3.733 1.00 . A A . 29 HIS H 1 1
5 4625 1 1 29 HIS HA H -2.601 6.977 1.680 1.00 . A A . 29 HIS HA 1 1
5 4626 1 1 29 HIS HB2 H -0.548 9.198 1.662 1.00 . A A . 29 HIS HB2 1 1
5 4627 1 1 29 HIS HB3 H -0.679 7.947 0.428 1.00 . A A . 29 HIS HB3 1 1
5 4628 1 1 29 HIS HD1 H -4.029 8.673 1.246 1.00 . A A . 29 HIS HD1 1 1
5 4629 1 1 29 HIS HD2 H -1.106 10.653 -0.944 1.00 . A A . 29 HIS HD2 1 1
5 4630 1 1 29 HIS HE1 H -5.273 10.282 -0.233 1.00 . A A . 29 HIS HE1 1 1
5 4631 1 1 29 HIS HE2 H -3.489 11.408 -1.610 1.00 . A A . 29 HIS HE2 1 1
5 4632 1 1 29 HIS N N -2.540 8.353 3.217 1.00 . A A . 29 HIS N 1 1
5 4633 1 1 29 HIS ND1 N -3.585 9.277 0.616 1.00 . A A . 29 HIS ND1 1 1
5 4634 1 1 29 HIS NE2 N -3.296 10.778 -0.885 1.00 . A A . 29 HIS NE2 1 1
5 4635 1 1 29 HIS O O -0.243 6.970 3.839 1.00 . A A . 29 HIS O 1 1
5 4636 1 1 30 TYR C C 1.450 4.247 1.441 1.00 . A A . 30 TYR C 1 1
5 4637 1 1 30 TYR CA C 0.485 4.621 2.562 1.00 . A A . 30 TYR CA 1 1
5 4638 1 1 30 TYR CB C -0.196 3.363 3.104 1.00 . A A . 30 TYR CB 1 1
5 4639 1 1 30 TYR CD1 C -0.538 3.569 5.598 1.00 . A A . 30 TYR CD1 1 1
5 4640 1 1 30 TYR CD2 C -2.418 3.911 4.173 1.00 . A A . 30 TYR CD2 1 1
5 4641 1 1 30 TYR CE1 C -1.330 3.802 6.706 1.00 . A A . 30 TYR CE1 1 1
5 4642 1 1 30 TYR CE2 C -3.216 4.147 5.275 1.00 . A A . 30 TYR CE2 1 1
5 4643 1 1 30 TYR CG C -1.067 3.620 4.314 1.00 . A A . 30 TYR CG 1 1
5 4644 1 1 30 TYR CZ C -2.668 4.091 6.539 1.00 . A A . 30 TYR CZ 1 1
5 4645 1 1 30 TYR H H -0.987 5.397 1.255 1.00 . A A . 30 TYR H 1 1
5 4646 1 1 30 TYR HA H 1.043 5.089 3.361 1.00 . A A . 30 TYR HA 1 1
5 4647 1 1 30 TYR HB2 H -0.819 2.938 2.332 1.00 . A A . 30 TYR HB2 1 1
5 4648 1 1 30 TYR HB3 H 0.560 2.645 3.386 1.00 . A A . 30 TYR HB3 1 1
5 4649 1 1 30 TYR HD1 H 0.510 3.342 5.725 1.00 . A A . 30 TYR HD1 1 1
5 4650 1 1 30 TYR HD2 H -2.844 3.954 3.181 1.00 . A A . 30 TYR HD2 1 1
5 4651 1 1 30 TYR HE1 H -0.901 3.758 7.696 1.00 . A A . 30 TYR HE1 1 1
5 4652 1 1 30 TYR HE2 H -4.265 4.373 5.145 1.00 . A A . 30 TYR HE2 1 1
5 4653 1 1 30 TYR HH H -2.912 4.357 8.428 1.00 . A A . 30 TYR HH 1 1
5 4654 1 1 30 TYR N N -0.513 5.575 2.094 1.00 . A A . 30 TYR N 1 1
5 4655 1 1 30 TYR O O 1.040 3.740 0.396 1.00 . A A . 30 TYR O 1 1
5 4656 1 1 30 TYR OH O -3.461 4.324 7.640 1.00 . A A . 30 TYR OH 1 1
5 4657 1 1 31 LEU C C 3.863 2.686 0.452 1.00 . A A . 31 LEU C 1 1
5 4658 1 1 31 LEU CA C 3.760 4.191 0.676 1.00 . A A . 31 LEU CA 1 1
5 4659 1 1 31 LEU CB C 5.113 4.745 1.124 1.00 . A A . 31 LEU CB 1 1
5 4660 1 1 31 LEU CD1 C 5.751 4.794 -1.299 1.00 . A A . 31 LEU CD1 1 1
5 4661 1 1 31 LEU CD2 C 7.360 5.614 0.431 1.00 . A A . 31 LEU CD2 1 1
5 4662 1 1 31 LEU CG C 6.260 4.610 0.122 1.00 . A A . 31 LEU CG 1 1
5 4663 1 1 31 LEU H H 3.000 4.906 2.517 1.00 . A A . 31 LEU H 1 1
5 4664 1 1 31 LEU HA H 3.477 4.662 -0.253 1.00 . A A . 31 LEU HA 1 1
5 4665 1 1 31 LEU HB2 H 4.985 5.795 1.340 1.00 . A A . 31 LEU HB2 1 1
5 4666 1 1 31 LEU HB3 H 5.400 4.226 2.028 1.00 . A A . 31 LEU HB3 1 1
5 4667 1 1 31 LEU HD11 H 6.578 4.725 -1.990 1.00 . A A . 31 LEU HD11 1 1
5 4668 1 1 31 LEU HD12 H 5.284 5.764 -1.391 1.00 . A A . 31 LEU HD12 1 1
5 4669 1 1 31 LEU HD13 H 5.027 4.024 -1.525 1.00 . A A . 31 LEU HD13 1 1
5 4670 1 1 31 LEU HD21 H 8.057 5.180 1.132 1.00 . A A . 31 LEU HD21 1 1
5 4671 1 1 31 LEU HD22 H 6.924 6.504 0.860 1.00 . A A . 31 LEU HD22 1 1
5 4672 1 1 31 LEU HD23 H 7.879 5.872 -0.482 1.00 . A A . 31 LEU HD23 1 1
5 4673 1 1 31 LEU HG H 6.681 3.617 0.199 1.00 . A A . 31 LEU HG 1 1
5 4674 1 1 31 LEU N N 2.734 4.501 1.666 1.00 . A A . 31 LEU N 1 1
5 4675 1 1 31 LEU O O 4.552 1.984 1.193 1.00 . A A . 31 LEU O 1 1
5 4676 1 1 32 ILE C C 4.376 0.432 -1.799 1.00 . A A . 32 ILE C 1 1
5 4677 1 1 32 ILE CA C 3.195 0.776 -0.899 1.00 . A A . 32 ILE CA 1 1
5 4678 1 1 32 ILE CB C 1.891 0.340 -1.593 1.00 . A A . 32 ILE CB 1 1
5 4679 1 1 32 ILE CD1 C -0.638 0.268 -1.314 1.00 . A A . 32 ILE CD1 1 1
5 4680 1 1 32 ILE CG1 C 0.697 0.546 -0.659 1.00 . A A . 32 ILE CG1 1 1
5 4681 1 1 32 ILE CG2 C 1.984 -1.114 -2.030 1.00 . A A . 32 ILE CG2 1 1
5 4682 1 1 32 ILE H H 2.647 2.807 -1.130 1.00 . A A . 32 ILE H 1 1
5 4683 1 1 32 ILE HA H 3.288 0.225 0.026 1.00 . A A . 32 ILE HA 1 1
5 4684 1 1 32 ILE HB H 1.758 0.948 -2.475 1.00 . A A . 32 ILE HB 1 1
5 4685 1 1 32 ILE HD11 H -0.591 0.544 -2.358 1.00 . A A . 32 ILE HD11 1 1
5 4686 1 1 32 ILE HD12 H -0.868 -0.784 -1.231 1.00 . A A . 32 ILE HD12 1 1
5 4687 1 1 32 ILE HD13 H -1.408 0.845 -0.824 1.00 . A A . 32 ILE HD13 1 1
5 4688 1 1 32 ILE HG12 H 0.793 -0.113 0.189 1.00 . A A . 32 ILE HG12 1 1
5 4689 1 1 32 ILE HG13 H 0.691 1.571 -0.314 1.00 . A A . 32 ILE HG13 1 1
5 4690 1 1 32 ILE HG21 H 2.189 -1.735 -1.171 1.00 . A A . 32 ILE HG21 1 1
5 4691 1 1 32 ILE HG22 H 1.048 -1.416 -2.476 1.00 . A A . 32 ILE HG22 1 1
5 4692 1 1 32 ILE HG23 H 2.779 -1.223 -2.752 1.00 . A A . 32 ILE HG23 1 1
5 4693 1 1 32 ILE N N 3.177 2.197 -0.575 1.00 . A A . 32 ILE N 1 1
5 4694 1 1 32 ILE O O 4.550 1.020 -2.867 1.00 . A A . 32 ILE O 1 1
5 4695 1 1 33 LYS C C 6.036 -2.203 -2.946 1.00 . A A . 33 LYS C 1 1
5 4696 1 1 33 LYS CA C 6.350 -0.954 -2.130 1.00 . A A . 33 LYS CA 1 1
5 4697 1 1 33 LYS CB C 7.531 -1.226 -1.195 1.00 . A A . 33 LYS CB 1 1
5 4698 1 1 33 LYS CD C 9.605 -2.610 -0.890 1.00 . A A . 33 LYS CD 1 1
5 4699 1 1 33 LYS CE C 10.998 -2.841 -1.456 1.00 . A A . 33 LYS CE 1 1
5 4700 1 1 33 LYS CG C 8.714 -1.884 -1.884 1.00 . A A . 33 LYS CG 1 1
5 4701 1 1 33 LYS H H 4.995 -0.959 -0.503 1.00 . A A . 33 LYS H 1 1
5 4702 1 1 33 LYS HA H 6.614 -0.154 -2.805 1.00 . A A . 33 LYS HA 1 1
5 4703 1 1 33 LYS HB2 H 7.863 -0.289 -0.771 1.00 . A A . 33 LYS HB2 1 1
5 4704 1 1 33 LYS HB3 H 7.200 -1.875 -0.396 1.00 . A A . 33 LYS HB3 1 1
5 4705 1 1 33 LYS HD2 H 9.688 -2.015 0.007 1.00 . A A . 33 LYS HD2 1 1
5 4706 1 1 33 LYS HD3 H 9.159 -3.565 -0.651 1.00 . A A . 33 LYS HD3 1 1
5 4707 1 1 33 LYS HE2 H 11.276 -1.986 -2.052 1.00 . A A . 33 LYS HE2 1 1
5 4708 1 1 33 LYS HE3 H 11.692 -2.950 -0.636 1.00 . A A . 33 LYS HE3 1 1
5 4709 1 1 33 LYS HG2 H 8.346 -2.596 -2.608 1.00 . A A . 33 LYS HG2 1 1
5 4710 1 1 33 LYS HG3 H 9.294 -1.123 -2.386 1.00 . A A . 33 LYS HG3 1 1
5 4711 1 1 33 LYS HZ1 H 11.751 -4.734 -1.920 1.00 . A A . 33 LYS HZ1 1 1
5 4712 1 1 33 LYS HZ2 H 11.332 -3.811 -3.275 1.00 . A A . 33 LYS HZ2 1 1
5 4713 1 1 33 LYS HZ3 H 10.123 -4.524 -2.332 1.00 . A A . 33 LYS HZ3 1 1
5 4714 1 1 33 LYS N N 5.186 -0.527 -1.363 1.00 . A A . 33 LYS N 1 1
5 4715 1 1 33 LYS NZ N 11.055 -4.063 -2.305 1.00 . A A . 33 LYS NZ 1 1
5 4716 1 1 33 LYS O O 6.165 -3.325 -2.455 1.00 . A A . 33 LYS O 1 1
5 4717 1 1 34 TRP C C 6.382 -4.181 -5.039 1.00 . A A . 34 TRP C 1 1
5 4718 1 1 34 TRP CA C 5.295 -3.113 -5.078 1.00 . A A . 34 TRP CA 1 1
5 4719 1 1 34 TRP CB C 5.105 -2.612 -6.510 1.00 . A A . 34 TRP CB 1 1
5 4720 1 1 34 TRP CD1 C 4.223 -0.290 -7.142 1.00 . A A . 34 TRP CD1 1 1
5 4721 1 1 34 TRP CD2 C 2.685 -1.645 -6.238 1.00 . A A . 34 TRP CD2 1 1
5 4722 1 1 34 TRP CE2 C 2.076 -0.410 -6.537 1.00 . A A . 34 TRP CE2 1 1
5 4723 1 1 34 TRP CE3 C 1.910 -2.656 -5.663 1.00 . A A . 34 TRP CE3 1 1
5 4724 1 1 34 TRP CG C 4.058 -1.547 -6.633 1.00 . A A . 34 TRP CG 1 1
5 4725 1 1 34 TRP CH2 C -0.004 -1.169 -5.715 1.00 . A A . 34 TRP CH2 1 1
5 4726 1 1 34 TRP CZ2 C 0.731 -0.162 -6.279 1.00 . A A . 34 TRP CZ2 1 1
5 4727 1 1 34 TRP CZ3 C 0.575 -2.407 -5.406 1.00 . A A . 34 TRP CZ3 1 1
5 4728 1 1 34 TRP H H 5.543 -1.084 -4.527 1.00 . A A . 34 TRP H 1 1
5 4729 1 1 34 TRP HA H 4.368 -3.546 -4.731 1.00 . A A . 34 TRP HA 1 1
5 4730 1 1 34 TRP HB2 H 6.038 -2.205 -6.870 1.00 . A A . 34 TRP HB2 1 1
5 4731 1 1 34 TRP HB3 H 4.813 -3.442 -7.138 1.00 . A A . 34 TRP HB3 1 1
5 4732 1 1 34 TRP HD1 H 5.156 0.092 -7.526 1.00 . A A . 34 TRP HD1 1 1
5 4733 1 1 34 TRP HE1 H 2.898 1.320 -7.393 1.00 . A A . 34 TRP HE1 1 1
5 4734 1 1 34 TRP HE3 H 2.339 -3.616 -5.418 1.00 . A A . 34 TRP HE3 1 1
5 4735 1 1 34 TRP HH2 H -1.050 -1.019 -5.497 1.00 . A A . 34 TRP HH2 1 1
5 4736 1 1 34 TRP HZ2 H 0.270 0.787 -6.511 1.00 . A A . 34 TRP HZ2 1 1
5 4737 1 1 34 TRP HZ3 H -0.039 -3.176 -4.961 1.00 . A A . 34 TRP HZ3 1 1
5 4738 1 1 34 TRP N N 5.626 -2.002 -4.193 1.00 . A A . 34 TRP N 1 1
5 4739 1 1 34 TRP NE1 N 3.036 0.399 -7.087 1.00 . A A . 34 TRP NE1 1 1
5 4740 1 1 34 TRP O O 7.453 -4.011 -5.622 1.00 . A A . 34 TRP O 1 1
5 4741 1 1 35 ARG C C 7.870 -6.524 -5.517 1.00 . A A . 35 ARG C 1 1
5 4742 1 1 35 ARG CA C 7.055 -6.378 -4.236 1.00 . A A . 35 ARG CA 1 1
5 4743 1 1 35 ARG CB C 6.326 -7.688 -3.929 1.00 . A A . 35 ARG CB 1 1
5 4744 1 1 35 ARG CD C 5.231 -9.124 -2.182 1.00 . A A . 35 ARG CD 1 1
5 4745 1 1 35 ARG CG C 5.688 -7.721 -2.551 1.00 . A A . 35 ARG CG 1 1
5 4746 1 1 35 ARG CZ C 6.181 -11.190 -1.247 1.00 . A A . 35 ARG CZ 1 1
5 4747 1 1 35 ARG H H 5.229 -5.359 -3.907 1.00 . A A . 35 ARG H 1 1
5 4748 1 1 35 ARG HA H 7.725 -6.150 -3.421 1.00 . A A . 35 ARG HA 1 1
5 4749 1 1 35 ARG HB2 H 5.550 -7.835 -4.665 1.00 . A A . 35 ARG HB2 1 1
5 4750 1 1 35 ARG HB3 H 7.032 -8.502 -3.995 1.00 . A A . 35 ARG HB3 1 1
5 4751 1 1 35 ARG HD2 H 4.430 -9.051 -1.462 1.00 . A A . 35 ARG HD2 1 1
5 4752 1 1 35 ARG HD3 H 4.870 -9.616 -3.073 1.00 . A A . 35 ARG HD3 1 1
5 4753 1 1 35 ARG HE H 7.181 -9.481 -1.483 1.00 . A A . 35 ARG HE 1 1
5 4754 1 1 35 ARG HG2 H 6.410 -7.387 -1.821 1.00 . A A . 35 ARG HG2 1 1
5 4755 1 1 35 ARG HG3 H 4.834 -7.061 -2.544 1.00 . A A . 35 ARG HG3 1 1
5 4756 1 1 35 ARG HH11 H 4.240 -11.318 -1.793 1.00 . A A . 35 ARG HH11 1 1
5 4757 1 1 35 ARG HH12 H 4.922 -12.767 -1.133 1.00 . A A . 35 ARG HH12 1 1
5 4758 1 1 35 ARG HH21 H 8.090 -11.383 -0.612 1.00 . A A . 35 ARG HH21 1 1
5 4759 1 1 35 ARG HH22 H 7.111 -12.803 -0.460 1.00 . A A . 35 ARG HH22 1 1
5 4760 1 1 35 ARG N N 6.100 -5.282 -4.350 1.00 . A A . 35 ARG N 1 1
5 4761 1 1 35 ARG NE N 6.314 -9.919 -1.607 1.00 . A A . 35 ARG NE 1 1
5 4762 1 1 35 ARG NH1 N 5.019 -11.809 -1.403 1.00 . A A . 35 ARG NH1 1 1
5 4763 1 1 35 ARG NH2 N 7.212 -11.846 -0.731 1.00 . A A . 35 ARG NH2 1 1
5 4764 1 1 35 ARG O O 9.101 -6.539 -5.484 1.00 . A A . 35 ARG O 1 1
5 4765 1 1 36 ASP C C 8.888 -5.691 -8.135 1.00 . A A . 36 ASP C 1 1
5 4766 1 1 36 ASP CA C 7.835 -6.778 -7.937 1.00 . A A . 36 ASP CA 1 1
5 4767 1 1 36 ASP CB C 6.806 -6.720 -9.068 1.00 . A A . 36 ASP CB 1 1
5 4768 1 1 36 ASP CG C 7.391 -7.131 -10.404 1.00 . A A . 36 ASP CG 1 1
5 4769 1 1 36 ASP H H 6.197 -6.614 -6.606 1.00 . A A . 36 ASP H 1 1
5 4770 1 1 36 ASP HA H 8.322 -7.741 -7.955 1.00 . A A . 36 ASP HA 1 1
5 4771 1 1 36 ASP HB2 H 5.987 -7.385 -8.834 1.00 . A A . 36 ASP HB2 1 1
5 4772 1 1 36 ASP HB3 H 6.431 -5.711 -9.153 1.00 . A A . 36 ASP HB3 1 1
5 4773 1 1 36 ASP N N 7.176 -6.633 -6.644 1.00 . A A . 36 ASP N 1 1
5 4774 1 1 36 ASP O O 10.053 -5.984 -8.405 1.00 . A A . 36 ASP O 1 1
5 4775 1 1 36 ASP OD1 O 8.344 -7.939 -10.413 1.00 . A A . 36 ASP OD1 1 1
5 4776 1 1 36 ASP OD2 O 6.896 -6.646 -11.443 1.00 . A A . 36 ASP OD2 1 1
5 4777 1 1 37 LEU C C 10.240 -3.116 -6.924 1.00 . A A . 37 LEU C 1 1
5 4778 1 1 37 LEU CA C 9.376 -3.307 -8.166 1.00 . A A . 37 LEU CA 1 1
5 4779 1 1 37 LEU CB C 8.583 -2.030 -8.451 1.00 . A A . 37 LEU CB 1 1
5 4780 1 1 37 LEU CD1 C 6.843 -0.821 -9.790 1.00 . A A . 37 LEU CD1 1 1
5 4781 1 1 37 LEU CD2 C 8.733 -1.975 -10.953 1.00 . A A . 37 LEU CD2 1 1
5 4782 1 1 37 LEU CG C 7.790 -2.010 -9.759 1.00 . A A . 37 LEU CG 1 1
5 4783 1 1 37 LEU H H 7.529 -4.268 -7.785 1.00 . A A . 37 LEU H 1 1
5 4784 1 1 37 LEU HA H 10.018 -3.517 -9.008 1.00 . A A . 37 LEU HA 1 1
5 4785 1 1 37 LEU HB2 H 7.886 -1.886 -7.640 1.00 . A A . 37 LEU HB2 1 1
5 4786 1 1 37 LEU HB3 H 9.282 -1.206 -8.474 1.00 . A A . 37 LEU HB3 1 1
5 4787 1 1 37 LEU HD11 H 6.702 -0.500 -10.811 1.00 . A A . 37 LEU HD11 1 1
5 4788 1 1 37 LEU HD12 H 7.263 -0.010 -9.213 1.00 . A A . 37 LEU HD12 1 1
5 4789 1 1 37 LEU HD13 H 5.891 -1.108 -9.367 1.00 . A A . 37 LEU HD13 1 1
5 4790 1 1 37 LEU HD21 H 9.153 -2.957 -11.109 1.00 . A A . 37 LEU HD21 1 1
5 4791 1 1 37 LEU HD22 H 9.528 -1.269 -10.763 1.00 . A A . 37 LEU HD22 1 1
5 4792 1 1 37 LEU HD23 H 8.186 -1.672 -11.834 1.00 . A A . 37 LEU HD23 1 1
5 4793 1 1 37 LEU HG H 7.197 -2.911 -9.826 1.00 . A A . 37 LEU HG 1 1
5 4794 1 1 37 LEU N N 8.469 -4.438 -8.001 1.00 . A A . 37 LEU N 1 1
5 4795 1 1 37 LEU O O 9.860 -3.480 -5.811 1.00 . A A . 37 LEU O 1 1
5 4796 1 1 38 PRO C C 11.879 -1.186 -5.074 1.00 . A A . 38 PRO C 1 1
5 4797 1 1 38 PRO CA C 12.373 -2.274 -6.022 1.00 . A A . 38 PRO CA 1 1
5 4798 1 1 38 PRO CB C 13.642 -1.817 -6.746 1.00 . A A . 38 PRO CB 1 1
5 4799 1 1 38 PRO CD C 11.949 -2.069 -8.415 1.00 . A A . 38 PRO CD 1 1
5 4800 1 1 38 PRO CG C 13.159 -1.259 -8.041 1.00 . A A . 38 PRO CG 1 1
5 4801 1 1 38 PRO HA H 12.581 -3.172 -5.459 1.00 . A A . 38 PRO HA 1 1
5 4802 1 1 38 PRO HB2 H 14.146 -1.066 -6.155 1.00 . A A . 38 PRO HB2 1 1
5 4803 1 1 38 PRO HB3 H 14.297 -2.661 -6.900 1.00 . A A . 38 PRO HB3 1 1
5 4804 1 1 38 PRO HD2 H 11.224 -1.451 -8.923 1.00 . A A . 38 PRO HD2 1 1
5 4805 1 1 38 PRO HD3 H 12.233 -2.908 -9.034 1.00 . A A . 38 PRO HD3 1 1
5 4806 1 1 38 PRO HG2 H 12.892 -0.221 -7.916 1.00 . A A . 38 PRO HG2 1 1
5 4807 1 1 38 PRO HG3 H 13.927 -1.363 -8.793 1.00 . A A . 38 PRO HG3 1 1
5 4808 1 1 38 PRO N N 11.431 -2.529 -7.116 1.00 . A A . 38 PRO N 1 1
5 4809 1 1 38 PRO O O 10.746 -0.719 -5.186 1.00 . A A . 38 PRO O 1 1
5 4810 1 1 39 TYR C C 12.479 1.635 -3.800 1.00 . A A . 39 TYR C 1 1
5 4811 1 1 39 TYR CA C 12.388 0.247 -3.174 1.00 . A A . 39 TYR CA 1 1
5 4812 1 1 39 TYR CB C 13.308 0.164 -1.955 1.00 . A A . 39 TYR CB 1 1
5 4813 1 1 39 TYR CD1 C 11.941 0.885 0.042 1.00 . A A . 39 TYR CD1 1 1
5 4814 1 1 39 TYR CD2 C 13.646 2.354 -0.743 1.00 . A A . 39 TYR CD2 1 1
5 4815 1 1 39 TYR CE1 C 11.618 1.786 1.039 1.00 . A A . 39 TYR CE1 1 1
5 4816 1 1 39 TYR CE2 C 13.331 3.259 0.252 1.00 . A A . 39 TYR CE2 1 1
5 4817 1 1 39 TYR CG C 12.959 1.153 -0.865 1.00 . A A . 39 TYR CG 1 1
5 4818 1 1 39 TYR CZ C 12.316 2.971 1.140 1.00 . A A . 39 TYR CZ 1 1
5 4819 1 1 39 TYR H H 13.627 -1.195 -4.104 1.00 . A A . 39 TYR H 1 1
5 4820 1 1 39 TYR HA H 11.370 0.073 -2.857 1.00 . A A . 39 TYR HA 1 1
5 4821 1 1 39 TYR HB2 H 13.248 -0.828 -1.534 1.00 . A A . 39 TYR HB2 1 1
5 4822 1 1 39 TYR HB3 H 14.324 0.357 -2.265 1.00 . A A . 39 TYR HB3 1 1
5 4823 1 1 39 TYR HD1 H 11.396 -0.044 -0.039 1.00 . A A . 39 TYR HD1 1 1
5 4824 1 1 39 TYR HD2 H 14.440 2.577 -1.441 1.00 . A A . 39 TYR HD2 1 1
5 4825 1 1 39 TYR HE1 H 10.823 1.560 1.735 1.00 . A A . 39 TYR HE1 1 1
5 4826 1 1 39 TYR HE2 H 13.877 4.188 0.330 1.00 . A A . 39 TYR HE2 1 1
5 4827 1 1 39 TYR HH H 11.484 3.429 2.811 1.00 . A A . 39 TYR HH 1 1
5 4828 1 1 39 TYR N N 12.738 -0.785 -4.143 1.00 . A A . 39 TYR N 1 1
5 4829 1 1 39 TYR O O 11.763 2.555 -3.405 1.00 . A A . 39 TYR O 1 1
5 4830 1 1 39 TYR OH O 11.998 3.871 2.131 1.00 . A A . 39 TYR OH 1 1
5 4831 1 1 40 ASP C C 12.436 3.290 -6.480 1.00 . A A . 40 ASP C 1 1
5 4832 1 1 40 ASP CA C 13.549 3.052 -5.465 1.00 . A A . 40 ASP CA 1 1
5 4833 1 1 40 ASP CB C 14.909 3.088 -6.162 1.00 . A A . 40 ASP CB 1 1
5 4834 1 1 40 ASP CG C 16.009 2.475 -5.318 1.00 . A A . 40 ASP CG 1 1
5 4835 1 1 40 ASP H H 13.906 1.007 -5.051 1.00 . A A . 40 ASP H 1 1
5 4836 1 1 40 ASP HA H 13.515 3.835 -4.722 1.00 . A A . 40 ASP HA 1 1
5 4837 1 1 40 ASP HB2 H 14.845 2.539 -7.091 1.00 . A A . 40 ASP HB2 1 1
5 4838 1 1 40 ASP HB3 H 15.171 4.114 -6.373 1.00 . A A . 40 ASP HB3 1 1
5 4839 1 1 40 ASP N N 13.364 1.777 -4.781 1.00 . A A . 40 ASP N 1 1
5 4840 1 1 40 ASP O O 12.346 4.363 -7.076 1.00 . A A . 40 ASP O 1 1
5 4841 1 1 40 ASP OD1 O 16.567 3.190 -4.460 1.00 . A A . 40 ASP OD1 1 1
5 4842 1 1 40 ASP OD2 O 16.313 1.280 -5.517 1.00 . A A . 40 ASP OD2 1 1
5 4843 1 1 41 GLN C C 9.146 2.400 -6.888 1.00 . A A . 41 GLN C 1 1
5 4844 1 1 41 GLN CA C 10.486 2.382 -7.618 1.00 . A A . 41 GLN CA 1 1
5 4845 1 1 41 GLN CB C 10.525 1.216 -8.607 1.00 . A A . 41 GLN CB 1 1
5 4846 1 1 41 GLN CD C 11.092 0.716 -11.018 1.00 . A A . 41 GLN CD 1 1
5 4847 1 1 41 GLN CG C 11.517 1.414 -9.741 1.00 . A A . 41 GLN CG 1 1
5 4848 1 1 41 GLN H H 11.715 1.452 -6.168 1.00 . A A . 41 GLN H 1 1
5 4849 1 1 41 GLN HA H 10.598 3.308 -8.162 1.00 . A A . 41 GLN HA 1 1
5 4850 1 1 41 GLN HB2 H 10.795 0.316 -8.074 1.00 . A A . 41 GLN HB2 1 1
5 4851 1 1 41 GLN HB3 H 9.542 1.090 -9.036 1.00 . A A . 41 GLN HB3 1 1
5 4852 1 1 41 GLN HE21 H 12.560 -0.609 -10.813 1.00 . A A . 41 GLN HE21 1 1
5 4853 1 1 41 GLN HE22 H 11.554 -0.812 -12.202 1.00 . A A . 41 GLN HE22 1 1
5 4854 1 1 41 GLN HG2 H 11.610 2.471 -9.942 1.00 . A A . 41 GLN HG2 1 1
5 4855 1 1 41 GLN HG3 H 12.476 1.022 -9.436 1.00 . A A . 41 GLN HG3 1 1
5 4856 1 1 41 GLN N N 11.591 2.282 -6.672 1.00 . A A . 41 GLN N 1 1
5 4857 1 1 41 GLN NE2 N 11.808 -0.341 -11.382 1.00 . A A . 41 GLN NE2 1 1
5 4858 1 1 41 GLN O O 8.088 2.426 -7.515 1.00 . A A . 41 GLN O 1 1
5 4859 1 1 41 GLN OE1 O 10.129 1.122 -11.670 1.00 . A A . 41 GLN OE1 1 1
5 4860 1 1 42 ALA C C 7.081 3.561 -5.140 1.00 . A A . 42 ALA C 1 1
5 4861 1 1 42 ALA CA C 7.992 2.403 -4.746 1.00 . A A . 42 ALA CA 1 1
5 4862 1 1 42 ALA CB C 8.351 2.490 -3.270 1.00 . A A . 42 ALA CB 1 1
5 4863 1 1 42 ALA H H 10.075 2.366 -5.118 1.00 . A A . 42 ALA H 1 1
5 4864 1 1 42 ALA HA H 7.467 1.473 -4.910 1.00 . A A . 42 ALA HA 1 1
5 4865 1 1 42 ALA HB1 H 8.920 3.390 -3.091 1.00 . A A . 42 ALA HB1 1 1
5 4866 1 1 42 ALA HB2 H 7.446 2.512 -2.681 1.00 . A A . 42 ALA HB2 1 1
5 4867 1 1 42 ALA HB3 H 8.941 1.630 -2.992 1.00 . A A . 42 ALA HB3 1 1
5 4868 1 1 42 ALA N N 9.201 2.387 -5.561 1.00 . A A . 42 ALA N 1 1
5 4869 1 1 42 ALA O O 7.552 4.641 -5.495 1.00 . A A . 42 ALA O 1 1
5 4870 1 1 43 SER C C 3.774 4.534 -4.313 1.00 . A A . 43 SER C 1 1
5 4871 1 1 43 SER CA C 4.796 4.350 -5.430 1.00 . A A . 43 SER CA 1 1
5 4872 1 1 43 SER CB C 4.085 3.977 -6.732 1.00 . A A . 43 SER CB 1 1
5 4873 1 1 43 SER H H 5.460 2.446 -4.785 1.00 . A A . 43 SER H 1 1
5 4874 1 1 43 SER HA H 5.327 5.280 -5.573 1.00 . A A . 43 SER HA 1 1
5 4875 1 1 43 SER HB2 H 4.014 2.902 -6.804 1.00 . A A . 43 SER HB2 1 1
5 4876 1 1 43 SER HB3 H 3.093 4.404 -6.732 1.00 . A A . 43 SER HB3 1 1
5 4877 1 1 43 SER HG H 4.380 4.141 -8.661 1.00 . A A . 43 SER HG 1 1
5 4878 1 1 43 SER N N 5.774 3.328 -5.075 1.00 . A A . 43 SER N 1 1
5 4879 1 1 43 SER O O 3.322 3.564 -3.704 1.00 . A A . 43 SER O 1 1
5 4880 1 1 43 SER OG O 4.793 4.464 -7.858 1.00 . A A . 43 SER OG 1 1
5 4881 1 1 44 TRP C C 1.033 5.708 -3.439 1.00 . A A . 44 TRP C 1 1
5 4882 1 1 44 TRP CA C 2.443 6.097 -3.006 1.00 . A A . 44 TRP CA 1 1
5 4883 1 1 44 TRP CB C 2.492 7.587 -2.666 1.00 . A A . 44 TRP CB 1 1
5 4884 1 1 44 TRP CD1 C 4.776 8.465 -1.903 1.00 . A A . 44 TRP CD1 1 1
5 4885 1 1 44 TRP CD2 C 3.456 7.763 -0.236 1.00 . A A . 44 TRP CD2 1 1
5 4886 1 1 44 TRP CE2 C 4.671 8.217 0.313 1.00 . A A . 44 TRP CE2 1 1
5 4887 1 1 44 TRP CE3 C 2.469 7.275 0.625 1.00 . A A . 44 TRP CE3 1 1
5 4888 1 1 44 TRP CG C 3.544 7.931 -1.655 1.00 . A A . 44 TRP CG 1 1
5 4889 1 1 44 TRP CH2 C 3.939 7.712 2.502 1.00 . A A . 44 TRP CH2 1 1
5 4890 1 1 44 TRP CZ2 C 4.923 8.195 1.683 1.00 . A A . 44 TRP CZ2 1 1
5 4891 1 1 44 TRP CZ3 C 2.720 7.254 1.983 1.00 . A A . 44 TRP CZ3 1 1
5 4892 1 1 44 TRP H H 3.807 6.516 -4.570 1.00 . A A . 44 TRP H 1 1
5 4893 1 1 44 TRP HA H 2.708 5.527 -2.128 1.00 . A A . 44 TRP HA 1 1
5 4894 1 1 44 TRP HB2 H 2.697 8.149 -3.564 1.00 . A A . 44 TRP HB2 1 1
5 4895 1 1 44 TRP HB3 H 1.534 7.889 -2.267 1.00 . A A . 44 TRP HB3 1 1
5 4896 1 1 44 TRP HD1 H 5.146 8.708 -2.888 1.00 . A A . 44 TRP HD1 1 1
5 4897 1 1 44 TRP HE1 H 6.364 9.007 -0.640 1.00 . A A . 44 TRP HE1 1 1
5 4898 1 1 44 TRP HE3 H 1.523 6.918 0.244 1.00 . A A . 44 TRP HE3 1 1
5 4899 1 1 44 TRP HH2 H 4.092 7.677 3.569 1.00 . A A . 44 TRP HH2 1 1
5 4900 1 1 44 TRP HZ2 H 5.857 8.545 2.098 1.00 . A A . 44 TRP HZ2 1 1
5 4901 1 1 44 TRP HZ3 H 1.969 6.880 2.664 1.00 . A A . 44 TRP HZ3 1 1
5 4902 1 1 44 TRP N N 3.413 5.785 -4.050 1.00 . A A . 44 TRP N 1 1
5 4903 1 1 44 TRP NE1 N 5.459 8.639 -0.724 1.00 . A A . 44 TRP NE1 1 1
5 4904 1 1 44 TRP O O 0.616 6.000 -4.559 1.00 . A A . 44 TRP O 1 1
5 4905 1 1 45 GLU C C -1.993 4.953 -1.676 1.00 . A A . 45 GLU C 1 1
5 4906 1 1 45 GLU CA C -1.057 4.618 -2.835 1.00 . A A . 45 GLU CA 1 1
5 4907 1 1 45 GLU CB C -1.093 3.115 -3.115 1.00 . A A . 45 GLU CB 1 1
5 4908 1 1 45 GLU CD C -0.393 3.277 -5.537 1.00 . A A . 45 GLU CD 1 1
5 4909 1 1 45 GLU CG C -0.103 2.670 -4.178 1.00 . A A . 45 GLU CG 1 1
5 4910 1 1 45 GLU H H 0.694 4.844 -1.667 1.00 . A A . 45 GLU H 1 1
5 4911 1 1 45 GLU HA H -1.391 5.147 -3.715 1.00 . A A . 45 GLU HA 1 1
5 4912 1 1 45 GLU HB2 H -0.871 2.585 -2.201 1.00 . A A . 45 GLU HB2 1 1
5 4913 1 1 45 GLU HB3 H -2.086 2.846 -3.444 1.00 . A A . 45 GLU HB3 1 1
5 4914 1 1 45 GLU HG2 H 0.890 2.966 -3.874 1.00 . A A . 45 GLU HG2 1 1
5 4915 1 1 45 GLU HG3 H -0.145 1.594 -4.264 1.00 . A A . 45 GLU HG3 1 1
5 4916 1 1 45 GLU N N 0.305 5.048 -2.543 1.00 . A A . 45 GLU N 1 1
5 4917 1 1 45 GLU O O -1.861 4.408 -0.581 1.00 . A A . 45 GLU O 1 1
5 4918 1 1 45 GLU OE1 O -1.566 3.617 -5.797 1.00 . A A . 45 GLU OE1 1 1
5 4919 1 1 45 GLU OE2 O 0.553 3.412 -6.340 1.00 . A A . 45 GLU OE2 1 1
5 4920 1 1 46 SER C C -4.513 5.052 -0.221 1.00 . A A . 46 SER C 1 1
5 4921 1 1 46 SER CA C -3.892 6.266 -0.905 1.00 . A A . 46 SER CA 1 1
5 4922 1 1 46 SER CB C -4.989 7.136 -1.522 1.00 . A A . 46 SER CB 1 1
5 4923 1 1 46 SER H H -2.990 6.254 -2.821 1.00 . A A . 46 SER H 1 1
5 4924 1 1 46 SER HA H -3.358 6.846 -0.167 1.00 . A A . 46 SER HA 1 1
5 4925 1 1 46 SER HB2 H -4.557 8.060 -1.874 1.00 . A A . 46 SER HB2 1 1
5 4926 1 1 46 SER HB3 H -5.437 6.608 -2.352 1.00 . A A . 46 SER HB3 1 1
5 4927 1 1 46 SER HG H -6.582 8.109 -0.928 1.00 . A A . 46 SER HG 1 1
5 4928 1 1 46 SER N N -2.937 5.855 -1.927 1.00 . A A . 46 SER N 1 1
5 4929 1 1 46 SER O O -4.257 3.912 -0.607 1.00 . A A . 46 SER O 1 1
5 4930 1 1 46 SER OG O -5.997 7.435 -0.573 1.00 . A A . 46 SER OG 1 1
5 4931 1 1 47 GLU C C -7.345 3.905 0.920 1.00 . A A . 47 GLU C 1 1
5 4932 1 1 47 GLU CA C -5.988 4.235 1.534 1.00 . A A . 47 GLU CA 1 1
5 4933 1 1 47 GLU CB C -6.162 4.629 3.002 1.00 . A A . 47 GLU CB 1 1
5 4934 1 1 47 GLU CD C -7.699 5.795 4.633 1.00 . A A . 47 GLU CD 1 1
5 4935 1 1 47 GLU CG C -7.160 5.755 3.216 1.00 . A A . 47 GLU CG 1 1
5 4936 1 1 47 GLU H H -5.495 6.237 1.056 1.00 . A A . 47 GLU H 1 1
5 4937 1 1 47 GLU HA H -5.359 3.360 1.478 1.00 . A A . 47 GLU HA 1 1
5 4938 1 1 47 GLU HB2 H -6.499 3.766 3.556 1.00 . A A . 47 GLU HB2 1 1
5 4939 1 1 47 GLU HB3 H -5.206 4.945 3.393 1.00 . A A . 47 GLU HB3 1 1
5 4940 1 1 47 GLU HG2 H -6.673 6.695 3.005 1.00 . A A . 47 GLU HG2 1 1
5 4941 1 1 47 GLU HG3 H -7.988 5.619 2.535 1.00 . A A . 47 GLU HG3 1 1
5 4942 1 1 47 GLU N N -5.330 5.307 0.795 1.00 . A A . 47 GLU N 1 1
5 4943 1 1 47 GLU O O -8.216 3.337 1.580 1.00 . A A . 47 GLU O 1 1
5 4944 1 1 47 GLU OE1 O -6.890 5.690 5.578 1.00 . A A . 47 GLU OE1 1 1
5 4945 1 1 47 GLU OE2 O -8.929 5.932 4.795 1.00 . A A . 47 GLU OE2 1 1
5 4946 1 1 48 ASP C C -8.602 2.871 -2.057 1.00 . A A . 48 ASP C 1 1
5 4947 1 1 48 ASP CA C -8.769 4.007 -1.052 1.00 . A A . 48 ASP CA 1 1
5 4948 1 1 48 ASP CB C -9.246 5.272 -1.767 1.00 . A A . 48 ASP CB 1 1
5 4949 1 1 48 ASP CG C -10.272 4.976 -2.844 1.00 . A A . 48 ASP CG 1 1
5 4950 1 1 48 ASP H H -6.787 4.714 -0.821 1.00 . A A . 48 ASP H 1 1
5 4951 1 1 48 ASP HA H -9.508 3.718 -0.320 1.00 . A A . 48 ASP HA 1 1
5 4952 1 1 48 ASP HB2 H -9.693 5.939 -1.044 1.00 . A A . 48 ASP HB2 1 1
5 4953 1 1 48 ASP HB3 H -8.399 5.759 -2.226 1.00 . A A . 48 ASP HB3 1 1
5 4954 1 1 48 ASP N N -7.518 4.265 -0.347 1.00 . A A . 48 ASP N 1 1
5 4955 1 1 48 ASP O O -9.534 2.106 -2.305 1.00 . A A . 48 ASP O 1 1
5 4956 1 1 48 ASP OD1 O -11.162 4.135 -2.600 1.00 . A A . 48 ASP OD1 1 1
5 4957 1 1 48 ASP OD2 O -10.184 5.586 -3.929 1.00 . A A . 48 ASP OD2 1 1
5 4958 1 1 49 VAL C C -7.386 0.341 -3.034 1.00 . A A . 49 VAL C 1 1
5 4959 1 1 49 VAL CA C -7.120 1.727 -3.612 1.00 . A A . 49 VAL CA 1 1
5 4960 1 1 49 VAL CB C -5.659 1.798 -4.093 1.00 . A A . 49 VAL CB 1 1
5 4961 1 1 49 VAL CG1 C -5.454 3.001 -5.001 1.00 . A A . 49 VAL CG1 1 1
5 4962 1 1 49 VAL CG2 C -4.709 1.849 -2.905 1.00 . A A . 49 VAL CG2 1 1
5 4963 1 1 49 VAL H H -6.706 3.408 -2.395 1.00 . A A . 49 VAL H 1 1
5 4964 1 1 49 VAL HA H -7.766 1.881 -4.464 1.00 . A A . 49 VAL HA 1 1
5 4965 1 1 49 VAL HB H -5.444 0.905 -4.661 1.00 . A A . 49 VAL HB 1 1
5 4966 1 1 49 VAL HG11 H -6.264 3.056 -5.713 1.00 . A A . 49 VAL HG11 1 1
5 4967 1 1 49 VAL HG12 H -5.433 3.902 -4.406 1.00 . A A . 49 VAL HG12 1 1
5 4968 1 1 49 VAL HG13 H -4.518 2.896 -5.530 1.00 . A A . 49 VAL HG13 1 1
5 4969 1 1 49 VAL HG21 H -4.741 2.832 -2.460 1.00 . A A . 49 VAL HG21 1 1
5 4970 1 1 49 VAL HG22 H -5.008 1.112 -2.175 1.00 . A A . 49 VAL HG22 1 1
5 4971 1 1 49 VAL HG23 H -3.703 1.637 -3.239 1.00 . A A . 49 VAL HG23 1 1
5 4972 1 1 49 VAL N N -7.409 2.769 -2.634 1.00 . A A . 49 VAL N 1 1
5 4973 1 1 49 VAL O O -7.085 0.075 -1.871 1.00 . A A . 49 VAL O 1 1
5 4974 1 1 50 GLU C C -7.104 -2.842 -3.743 1.00 . A A . 50 GLU C 1 1
5 4975 1 1 50 GLU CA C -8.259 -1.897 -3.425 1.00 . A A . 50 GLU CA 1 1
5 4976 1 1 50 GLU CB C -9.540 -2.392 -4.100 1.00 . A A . 50 GLU CB 1 1
5 4977 1 1 50 GLU CD C -10.809 -2.517 -6.280 1.00 . A A . 50 GLU CD 1 1
5 4978 1 1 50 GLU CG C -9.448 -2.442 -5.616 1.00 . A A . 50 GLU CG 1 1
5 4979 1 1 50 GLU H H -8.169 -0.266 -4.771 1.00 . A A . 50 GLU H 1 1
5 4980 1 1 50 GLU HA H -8.411 -1.880 -2.356 1.00 . A A . 50 GLU HA 1 1
5 4981 1 1 50 GLU HB2 H -9.760 -3.387 -3.740 1.00 . A A . 50 GLU HB2 1 1
5 4982 1 1 50 GLU HB3 H -10.352 -1.734 -3.831 1.00 . A A . 50 GLU HB3 1 1
5 4983 1 1 50 GLU HG2 H -8.944 -1.552 -5.963 1.00 . A A . 50 GLU HG2 1 1
5 4984 1 1 50 GLU HG3 H -8.876 -3.313 -5.901 1.00 . A A . 50 GLU HG3 1 1
5 4985 1 1 50 GLU N N -7.952 -0.538 -3.855 1.00 . A A . 50 GLU N 1 1
5 4986 1 1 50 GLU O O -6.823 -3.125 -4.908 1.00 . A A . 50 GLU O 1 1
5 4987 1 1 50 GLU OE1 O -11.690 -1.709 -5.919 1.00 . A A . 50 GLU OE1 1 1
5 4988 1 1 50 GLU OE2 O -10.993 -3.383 -7.161 1.00 . A A . 50 GLU OE2 1 1
5 4989 1 1 51 ILE C C -5.452 -5.452 -1.952 1.00 . A A . 51 ILE C 1 1
5 4990 1 1 51 ILE CA C -5.316 -4.240 -2.867 1.00 . A A . 51 ILE CA 1 1
5 4991 1 1 51 ILE CB C -3.974 -3.541 -2.578 1.00 . A A . 51 ILE CB 1 1
5 4992 1 1 51 ILE CD1 C -2.835 -1.277 -2.815 1.00 . A A . 51 ILE CD1 1 1
5 4993 1 1 51 ILE CG1 C -3.881 -2.227 -3.356 1.00 . A A . 51 ILE CG1 1 1
5 4994 1 1 51 ILE CG2 C -2.813 -4.457 -2.933 1.00 . A A . 51 ILE CG2 1 1
5 4995 1 1 51 ILE H H -6.712 -3.064 -1.795 1.00 . A A . 51 ILE H 1 1
5 4996 1 1 51 ILE HA H -5.310 -4.576 -3.894 1.00 . A A . 51 ILE HA 1 1
5 4997 1 1 51 ILE HB H -3.925 -3.329 -1.521 1.00 . A A . 51 ILE HB 1 1
5 4998 1 1 51 ILE HD11 H -3.094 -0.264 -3.087 1.00 . A A . 51 ILE HD11 1 1
5 4999 1 1 51 ILE HD12 H -2.794 -1.361 -1.739 1.00 . A A . 51 ILE HD12 1 1
5 5000 1 1 51 ILE HD13 H -1.871 -1.526 -3.233 1.00 . A A . 51 ILE HD13 1 1
5 5001 1 1 51 ILE HG12 H -3.634 -2.441 -4.384 1.00 . A A . 51 ILE HG12 1 1
5 5002 1 1 51 ILE HG13 H -4.837 -1.726 -3.317 1.00 . A A . 51 ILE HG13 1 1
5 5003 1 1 51 ILE HG21 H -3.163 -5.477 -2.990 1.00 . A A . 51 ILE HG21 1 1
5 5004 1 1 51 ILE HG22 H -2.403 -4.164 -3.888 1.00 . A A . 51 ILE HG22 1 1
5 5005 1 1 51 ILE HG23 H -2.049 -4.381 -2.174 1.00 . A A . 51 ILE HG23 1 1
5 5006 1 1 51 ILE N N -6.440 -3.326 -2.699 1.00 . A A . 51 ILE N 1 1
5 5007 1 1 51 ILE O O -5.931 -5.340 -0.824 1.00 . A A . 51 ILE O 1 1
5 5008 1 1 52 GLN C C -4.398 -7.686 -0.328 1.00 . A A . 52 GLN C 1 1
5 5009 1 1 52 GLN CA C -5.100 -7.844 -1.672 1.00 . A A . 52 GLN CA 1 1
5 5010 1 1 52 GLN CB C -4.475 -9.000 -2.455 1.00 . A A . 52 GLN CB 1 1
5 5011 1 1 52 GLN CD C -5.014 -11.320 -3.296 1.00 . A A . 52 GLN CD 1 1
5 5012 1 1 52 GLN CG C -5.084 -10.354 -2.130 1.00 . A A . 52 GLN CG 1 1
5 5013 1 1 52 GLN H H -4.655 -6.636 -3.352 1.00 . A A . 52 GLN H 1 1
5 5014 1 1 52 GLN HA H -6.142 -8.063 -1.496 1.00 . A A . 52 GLN HA 1 1
5 5015 1 1 52 GLN HB2 H -4.603 -8.815 -3.511 1.00 . A A . 52 GLN HB2 1 1
5 5016 1 1 52 GLN HB3 H -3.419 -9.041 -2.231 1.00 . A A . 52 GLN HB3 1 1
5 5017 1 1 52 GLN HE21 H -6.973 -11.148 -3.589 1.00 . A A . 52 GLN HE21 1 1
5 5018 1 1 52 GLN HE22 H -6.142 -12.207 -4.672 1.00 . A A . 52 GLN HE22 1 1
5 5019 1 1 52 GLN HG2 H -4.551 -10.784 -1.295 1.00 . A A . 52 GLN HG2 1 1
5 5020 1 1 52 GLN HG3 H -6.120 -10.213 -1.860 1.00 . A A . 52 GLN HG3 1 1
5 5021 1 1 52 GLN N N -5.026 -6.610 -2.446 1.00 . A A . 52 GLN N 1 1
5 5022 1 1 52 GLN NE2 N -6.158 -11.586 -3.915 1.00 . A A . 52 GLN NE2 1 1
5 5023 1 1 52 GLN O O -3.217 -7.342 -0.270 1.00 . A A . 52 GLN O 1 1
5 5024 1 1 52 GLN OE1 O -3.942 -11.823 -3.637 1.00 . A A . 52 GLN OE1 1 1
5 5025 1 1 53 ASP C C -4.031 -6.422 2.341 1.00 . A A . 53 ASP C 1 1
5 5026 1 1 53 ASP CA C -4.578 -7.825 2.095 1.00 . A A . 53 ASP CA 1 1
5 5027 1 1 53 ASP CB C -3.472 -8.861 2.304 1.00 . A A . 53 ASP CB 1 1
5 5028 1 1 53 ASP CG C -3.950 -10.277 2.051 1.00 . A A . 53 ASP CG 1 1
5 5029 1 1 53 ASP H H -6.067 -8.209 0.639 1.00 . A A . 53 ASP H 1 1
5 5030 1 1 53 ASP HA H -5.375 -8.016 2.798 1.00 . A A . 53 ASP HA 1 1
5 5031 1 1 53 ASP HB2 H -2.657 -8.649 1.626 1.00 . A A . 53 ASP HB2 1 1
5 5032 1 1 53 ASP HB3 H -3.115 -8.796 3.321 1.00 . A A . 53 ASP HB3 1 1
5 5033 1 1 53 ASP N N -5.131 -7.938 0.750 1.00 . A A . 53 ASP N 1 1
5 5034 1 1 53 ASP O O -2.984 -6.254 2.966 1.00 . A A . 53 ASP O 1 1
5 5035 1 1 53 ASP OD1 O -4.184 -10.623 0.875 1.00 . A A . 53 ASP OD1 1 1
5 5036 1 1 53 ASP OD2 O -4.091 -11.039 3.030 1.00 . A A . 53 ASP OD2 1 1
5 5037 1 1 54 TYR C C -4.498 -3.578 3.455 1.00 . A A . 54 TYR C 1 1
5 5038 1 1 54 TYR CA C -4.331 -4.030 2.007 1.00 . A A . 54 TYR CA 1 1
5 5039 1 1 54 TYR CB C -5.141 -3.122 1.081 1.00 . A A . 54 TYR CB 1 1
5 5040 1 1 54 TYR CD1 C -3.434 -1.346 1.636 1.00 . A A . 54 TYR CD1 1 1
5 5041 1 1 54 TYR CD2 C -5.370 -0.700 0.404 1.00 . A A . 54 TYR CD2 1 1
5 5042 1 1 54 TYR CE1 C -2.973 -0.044 1.602 1.00 . A A . 54 TYR CE1 1 1
5 5043 1 1 54 TYR CE2 C -4.915 0.604 0.364 1.00 . A A . 54 TYR CE2 1 1
5 5044 1 1 54 TYR CG C -4.639 -1.696 1.040 1.00 . A A . 54 TYR CG 1 1
5 5045 1 1 54 TYR CZ C -3.716 0.927 0.965 1.00 . A A . 54 TYR CZ 1 1
5 5046 1 1 54 TYR H H -5.572 -5.616 1.355 1.00 . A A . 54 TYR H 1 1
5 5047 1 1 54 TYR HA H -3.287 -3.963 1.739 1.00 . A A . 54 TYR HA 1 1
5 5048 1 1 54 TYR HB2 H -5.101 -3.516 0.077 1.00 . A A . 54 TYR HB2 1 1
5 5049 1 1 54 TYR HB3 H -6.168 -3.103 1.414 1.00 . A A . 54 TYR HB3 1 1
5 5050 1 1 54 TYR HD1 H -2.854 -2.109 2.134 1.00 . A A . 54 TYR HD1 1 1
5 5051 1 1 54 TYR HD2 H -6.309 -0.956 -0.065 1.00 . A A . 54 TYR HD2 1 1
5 5052 1 1 54 TYR HE1 H -2.034 0.208 2.072 1.00 . A A . 54 TYR HE1 1 1
5 5053 1 1 54 TYR HE2 H -5.497 1.365 -0.135 1.00 . A A . 54 TYR HE2 1 1
5 5054 1 1 54 TYR HH H -3.262 2.538 0.020 1.00 . A A . 54 TYR HH 1 1
5 5055 1 1 54 TYR N N -4.747 -5.419 1.844 1.00 . A A . 54 TYR N 1 1
5 5056 1 1 54 TYR O O -3.627 -2.911 4.013 1.00 . A A . 54 TYR O 1 1
5 5057 1 1 54 TYR OH O -3.259 2.224 0.927 1.00 . A A . 54 TYR OH 1 1
5 5058 1 1 55 ASP C C -4.972 -4.314 6.397 1.00 . A A . 55 ASP C 1 1
5 5059 1 1 55 ASP CA C -5.907 -3.581 5.440 1.00 . A A . 55 ASP CA 1 1
5 5060 1 1 55 ASP CB C -7.362 -3.898 5.786 1.00 . A A . 55 ASP CB 1 1
5 5061 1 1 55 ASP CG C -8.326 -3.439 4.710 1.00 . A A . 55 ASP CG 1 1
5 5062 1 1 55 ASP H H -6.280 -4.478 3.559 1.00 . A A . 55 ASP H 1 1
5 5063 1 1 55 ASP HA H -5.745 -2.519 5.542 1.00 . A A . 55 ASP HA 1 1
5 5064 1 1 55 ASP HB2 H -7.472 -4.965 5.910 1.00 . A A . 55 ASP HB2 1 1
5 5065 1 1 55 ASP HB3 H -7.621 -3.403 6.711 1.00 . A A . 55 ASP HB3 1 1
5 5066 1 1 55 ASP N N -5.624 -3.946 4.056 1.00 . A A . 55 ASP N 1 1
5 5067 1 1 55 ASP O O -4.502 -3.742 7.382 1.00 . A A . 55 ASP O 1 1
5 5068 1 1 55 ASP OD1 O -8.291 -4.009 3.599 1.00 . A A . 55 ASP OD1 1 1
5 5069 1 1 55 ASP OD2 O -9.117 -2.511 4.979 1.00 . A A . 55 ASP OD2 1 1
5 5070 1 1 56 LEU C C -2.510 -5.673 7.203 1.00 . A A . 56 LEU C 1 1
5 5071 1 1 56 LEU CA C -3.828 -6.393 6.937 1.00 . A A . 56 LEU CA 1 1
5 5072 1 1 56 LEU CB C -3.560 -7.742 6.268 1.00 . A A . 56 LEU CB 1 1
5 5073 1 1 56 LEU CD1 C -4.632 -9.626 7.527 1.00 . A A . 56 LEU CD1 1 1
5 5074 1 1 56 LEU CD2 C -6.051 -8.019 6.238 1.00 . A A . 56 LEU CD2 1 1
5 5075 1 1 56 LEU CG C -4.714 -8.745 6.291 1.00 . A A . 56 LEU CG 1 1
5 5076 1 1 56 LEU H H -5.110 -5.982 5.304 1.00 . A A . 56 LEU H 1 1
5 5077 1 1 56 LEU HA H -4.329 -6.561 7.879 1.00 . A A . 56 LEU HA 1 1
5 5078 1 1 56 LEU HB2 H -3.305 -7.555 5.236 1.00 . A A . 56 LEU HB2 1 1
5 5079 1 1 56 LEU HB3 H -2.716 -8.197 6.768 1.00 . A A . 56 LEU HB3 1 1
5 5080 1 1 56 LEU HD11 H -5.320 -9.262 8.275 1.00 . A A . 56 LEU HD11 1 1
5 5081 1 1 56 LEU HD12 H -3.627 -9.601 7.921 1.00 . A A . 56 LEU HD12 1 1
5 5082 1 1 56 LEU HD13 H -4.890 -10.641 7.263 1.00 . A A . 56 LEU HD13 1 1
5 5083 1 1 56 LEU HD21 H -6.071 -7.247 6.993 1.00 . A A . 56 LEU HD21 1 1
5 5084 1 1 56 LEU HD22 H -6.849 -8.723 6.421 1.00 . A A . 56 LEU HD22 1 1
5 5085 1 1 56 LEU HD23 H -6.181 -7.574 5.262 1.00 . A A . 56 LEU HD23 1 1
5 5086 1 1 56 LEU HG H -4.645 -9.384 5.421 1.00 . A A . 56 LEU HG 1 1
5 5087 1 1 56 LEU N N -4.706 -5.581 6.102 1.00 . A A . 56 LEU N 1 1
5 5088 1 1 56 LEU O O -2.115 -5.483 8.353 1.00 . A A . 56 LEU O 1 1
5 5089 1 1 57 PHE C C -0.695 -3.347 7.149 1.00 . A A . 57 PHE C 1 1
5 5090 1 1 57 PHE CA C -0.561 -4.571 6.248 1.00 . A A . 57 PHE CA 1 1
5 5091 1 1 57 PHE CB C -0.058 -4.149 4.866 1.00 . A A . 57 PHE CB 1 1
5 5092 1 1 57 PHE CD1 C -0.019 -6.400 3.758 1.00 . A A . 57 PHE CD1 1 1
5 5093 1 1 57 PHE CD2 C 1.994 -5.122 3.799 1.00 . A A . 57 PHE CD2 1 1
5 5094 1 1 57 PHE CE1 C 0.633 -7.411 3.077 1.00 . A A . 57 PHE CE1 1 1
5 5095 1 1 57 PHE CE2 C 2.650 -6.129 3.117 1.00 . A A . 57 PHE CE2 1 1
5 5096 1 1 57 PHE CG C 0.653 -5.245 4.126 1.00 . A A . 57 PHE CG 1 1
5 5097 1 1 57 PHE CZ C 1.969 -7.275 2.757 1.00 . A A . 57 PHE CZ 1 1
5 5098 1 1 57 PHE H H -2.201 -5.453 5.240 1.00 . A A . 57 PHE H 1 1
5 5099 1 1 57 PHE HA H 0.151 -5.251 6.689 1.00 . A A . 57 PHE HA 1 1
5 5100 1 1 57 PHE HB2 H -0.899 -3.835 4.266 1.00 . A A . 57 PHE HB2 1 1
5 5101 1 1 57 PHE HB3 H 0.627 -3.323 4.978 1.00 . A A . 57 PHE HB3 1 1
5 5102 1 1 57 PHE HD1 H -1.065 -6.507 4.009 1.00 . A A . 57 PHE HD1 1 1
5 5103 1 1 57 PHE HD2 H 2.528 -4.226 4.081 1.00 . A A . 57 PHE HD2 1 1
5 5104 1 1 57 PHE HE1 H 0.097 -8.306 2.797 1.00 . A A . 57 PHE HE1 1 1
5 5105 1 1 57 PHE HE2 H 3.695 -6.021 2.868 1.00 . A A . 57 PHE HE2 1 1
5 5106 1 1 57 PHE HZ H 2.480 -8.063 2.224 1.00 . A A . 57 PHE HZ 1 1
5 5107 1 1 57 PHE N N -1.835 -5.272 6.131 1.00 . A A . 57 PHE N 1 1
5 5108 1 1 57 PHE O O -0.037 -3.249 8.185 1.00 . A A . 57 PHE O 1 1
5 5109 1 1 58 LYS C C -2.056 -1.520 8.979 1.00 . A A . 58 LYS C 1 1
5 5110 1 1 58 LYS CA C -1.774 -1.196 7.516 1.00 . A A . 58 LYS CA 1 1
5 5111 1 1 58 LYS CB C -2.941 -0.401 6.924 1.00 . A A . 58 LYS CB 1 1
5 5112 1 1 58 LYS CD C -4.148 -0.106 4.741 1.00 . A A . 58 LYS CD 1 1
5 5113 1 1 58 LYS CE C -4.744 1.293 4.723 1.00 . A A . 58 LYS CE 1 1
5 5114 1 1 58 LYS CG C -2.797 -0.126 5.437 1.00 . A A . 58 LYS CG 1 1
5 5115 1 1 58 LYS H H -2.047 -2.550 5.911 1.00 . A A . 58 LYS H 1 1
5 5116 1 1 58 LYS HA H -0.877 -0.599 7.458 1.00 . A A . 58 LYS HA 1 1
5 5117 1 1 58 LYS HB2 H -3.854 -0.955 7.080 1.00 . A A . 58 LYS HB2 1 1
5 5118 1 1 58 LYS HB3 H -3.012 0.546 7.439 1.00 . A A . 58 LYS HB3 1 1
5 5119 1 1 58 LYS HD2 H -4.024 -0.445 3.724 1.00 . A A . 58 LYS HD2 1 1
5 5120 1 1 58 LYS HD3 H -4.822 -0.769 5.264 1.00 . A A . 58 LYS HD3 1 1
5 5121 1 1 58 LYS HE2 H -3.944 2.011 4.624 1.00 . A A . 58 LYS HE2 1 1
5 5122 1 1 58 LYS HE3 H -5.408 1.376 3.875 1.00 . A A . 58 LYS HE3 1 1
5 5123 1 1 58 LYS HG2 H -2.320 0.834 5.302 1.00 . A A . 58 LYS HG2 1 1
5 5124 1 1 58 LYS HG3 H -2.186 -0.899 4.995 1.00 . A A . 58 LYS HG3 1 1
5 5125 1 1 58 LYS HZ1 H -4.878 1.542 6.793 1.00 . A A . 58 LYS HZ1 1 1
5 5126 1 1 58 LYS HZ2 H -6.273 0.892 6.089 1.00 . A A . 58 LYS HZ2 1 1
5 5127 1 1 58 LYS HZ3 H -5.926 2.538 5.914 1.00 . A A . 58 LYS HZ3 1 1
5 5128 1 1 58 LYS N N -1.552 -2.414 6.746 1.00 . A A . 58 LYS N 1 1
5 5129 1 1 58 LYS NZ N -5.508 1.587 5.967 1.00 . A A . 58 LYS NZ 1 1
5 5130 1 1 58 LYS O O -1.553 -0.850 9.880 1.00 . A A . 58 LYS O 1 1
5 5131 1 1 59 GLN C C -1.965 -3.369 11.344 1.00 . A A . 59 GLN C 1 1
5 5132 1 1 59 GLN CA C -3.210 -2.965 10.562 1.00 . A A . 59 GLN CA 1 1
5 5133 1 1 59 GLN CB C -4.203 -4.127 10.524 1.00 . A A . 59 GLN CB 1 1
5 5134 1 1 59 GLN CD C -5.661 -5.511 12.055 1.00 . A A . 59 GLN CD 1 1
5 5135 1 1 59 GLN CG C -4.295 -4.891 11.836 1.00 . A A . 59 GLN CG 1 1
5 5136 1 1 59 GLN H H -3.232 -3.047 8.447 1.00 . A A . 59 GLN H 1 1
5 5137 1 1 59 GLN HA H -3.673 -2.124 11.056 1.00 . A A . 59 GLN HA 1 1
5 5138 1 1 59 GLN HB2 H -5.183 -3.741 10.288 1.00 . A A . 59 GLN HB2 1 1
5 5139 1 1 59 GLN HB3 H -3.902 -4.818 9.751 1.00 . A A . 59 GLN HB3 1 1
5 5140 1 1 59 GLN HE21 H -6.092 -4.136 13.425 1.00 . A A . 59 GLN HE21 1 1
5 5141 1 1 59 GLN HE22 H -7.327 -5.305 13.120 1.00 . A A . 59 GLN HE22 1 1
5 5142 1 1 59 GLN HG2 H -3.557 -5.679 11.831 1.00 . A A . 59 GLN HG2 1 1
5 5143 1 1 59 GLN HG3 H -4.090 -4.211 12.649 1.00 . A A . 59 GLN HG3 1 1
5 5144 1 1 59 GLN N N -2.863 -2.552 9.207 1.00 . A A . 59 GLN N 1 1
5 5145 1 1 59 GLN NE2 N -6.439 -4.926 12.958 1.00 . A A . 59 GLN NE2 1 1
5 5146 1 1 59 GLN O O -1.885 -3.160 12.554 1.00 . A A . 59 GLN O 1 1
5 5147 1 1 59 GLN OE1 O -6.014 -6.505 11.420 1.00 . A A . 59 GLN OE1 1 1
5 5148 1 1 60 SER C C 1.197 -3.213 11.475 1.00 . A A . 60 SER C 1 1
5 5149 1 1 60 SER CA C 0.245 -4.388 11.274 1.00 . A A . 60 SER CA 1 1
5 5150 1 1 60 SER CB C 0.920 -5.466 10.425 1.00 . A A . 60 SER CB 1 1
5 5151 1 1 60 SER H H -1.118 -4.089 9.682 1.00 . A A . 60 SER H 1 1
5 5152 1 1 60 SER HA H -0.003 -4.804 12.239 1.00 . A A . 60 SER HA 1 1
5 5153 1 1 60 SER HB2 H 0.708 -5.285 9.382 1.00 . A A . 60 SER HB2 1 1
5 5154 1 1 60 SER HB3 H 1.988 -5.432 10.586 1.00 . A A . 60 SER HB3 1 1
5 5155 1 1 60 SER HG H -0.332 -6.675 11.323 1.00 . A A . 60 SER HG 1 1
5 5156 1 1 60 SER N N -0.995 -3.950 10.644 1.00 . A A . 60 SER N 1 1
5 5157 1 1 60 SER O O 1.531 -2.856 12.605 1.00 . A A . 60 SER O 1 1
5 5158 1 1 60 SER OG O 0.447 -6.757 10.769 1.00 . A A . 60 SER OG 1 1
5 5159 1 1 61 TYR C C 2.206 -0.562 11.592 1.00 . A A . 61 TYR C 1 1
5 5160 1 1 61 TYR CA C 2.545 -1.482 10.423 1.00 . A A . 61 TYR CA 1 1
5 5161 1 1 61 TYR CB C 2.495 -0.697 9.111 1.00 . A A . 61 TYR CB 1 1
5 5162 1 1 61 TYR CD1 C 4.715 0.492 9.298 1.00 . A A . 61 TYR CD1 1 1
5 5163 1 1 61 TYR CD2 C 2.758 1.810 8.959 1.00 . A A . 61 TYR CD2 1 1
5 5164 1 1 61 TYR CE1 C 5.489 1.636 9.311 1.00 . A A . 61 TYR CE1 1 1
5 5165 1 1 61 TYR CE2 C 3.525 2.959 8.969 1.00 . A A . 61 TYR CE2 1 1
5 5166 1 1 61 TYR CG C 3.338 0.558 9.123 1.00 . A A . 61 TYR CG 1 1
5 5167 1 1 61 TYR CZ C 4.890 2.867 9.145 1.00 . A A . 61 TYR CZ 1 1
5 5168 1 1 61 TYR H H 1.328 -2.945 9.498 1.00 . A A . 61 TYR H 1 1
5 5169 1 1 61 TYR HA H 3.544 -1.868 10.562 1.00 . A A . 61 TYR HA 1 1
5 5170 1 1 61 TYR HB2 H 2.849 -1.326 8.309 1.00 . A A . 61 TYR HB2 1 1
5 5171 1 1 61 TYR HB3 H 1.473 -0.408 8.911 1.00 . A A . 61 TYR HB3 1 1
5 5172 1 1 61 TYR HD1 H 5.181 -0.474 9.427 1.00 . A A . 61 TYR HD1 1 1
5 5173 1 1 61 TYR HD2 H 1.689 1.879 8.821 1.00 . A A . 61 TYR HD2 1 1
5 5174 1 1 61 TYR HE1 H 6.558 1.564 9.449 1.00 . A A . 61 TYR HE1 1 1
5 5175 1 1 61 TYR HE2 H 3.056 3.924 8.839 1.00 . A A . 61 TYR HE2 1 1
5 5176 1 1 61 TYR HH H 6.576 3.778 8.992 1.00 . A A . 61 TYR HH 1 1
5 5177 1 1 61 TYR N N 1.630 -2.615 10.370 1.00 . A A . 61 TYR N 1 1
5 5178 1 1 61 TYR O O 3.095 -0.076 12.292 1.00 . A A . 61 TYR O 1 1
5 5179 1 1 61 TYR OH O 5.658 4.009 9.156 1.00 . A A . 61 TYR OH 1 1
5 5180 1 1 62 TRP C C 0.936 0.009 14.231 1.00 . A A . 62 TRP C 1 1
5 5181 1 1 62 TRP CA C 0.457 0.533 12.882 1.00 . A A . 62 TRP CA 1 1
5 5182 1 1 62 TRP CB C -1.069 0.633 12.871 1.00 . A A . 62 TRP CB 1 1
5 5183 1 1 62 TRP CD1 C -2.531 1.583 10.993 1.00 . A A . 62 TRP CD1 1 1
5 5184 1 1 62 TRP CD2 C -1.189 3.089 11.967 1.00 . A A . 62 TRP CD2 1 1
5 5185 1 1 62 TRP CE2 C -1.933 3.734 10.960 1.00 . A A . 62 TRP CE2 1 1
5 5186 1 1 62 TRP CE3 C -0.278 3.838 12.716 1.00 . A A . 62 TRP CE3 1 1
5 5187 1 1 62 TRP CG C -1.587 1.714 11.972 1.00 . A A . 62 TRP CG 1 1
5 5188 1 1 62 TRP CH2 C -0.892 5.801 11.433 1.00 . A A . 62 TRP CH2 1 1
5 5189 1 1 62 TRP CZ2 C -1.791 5.092 10.684 1.00 . A A . 62 TRP CZ2 1 1
5 5190 1 1 62 TRP CZ3 C -0.138 5.185 12.441 1.00 . A A . 62 TRP CZ3 1 1
5 5191 1 1 62 TRP H H 0.254 -0.744 11.205 1.00 . A A . 62 TRP H 1 1
5 5192 1 1 62 TRP HA H 0.875 1.516 12.722 1.00 . A A . 62 TRP HA 1 1
5 5193 1 1 62 TRP HB2 H -1.483 -0.306 12.537 1.00 . A A . 62 TRP HB2 1 1
5 5194 1 1 62 TRP HB3 H -1.415 0.838 13.874 1.00 . A A . 62 TRP HB3 1 1
5 5195 1 1 62 TRP HD1 H -3.027 0.657 10.747 1.00 . A A . 62 TRP HD1 1 1
5 5196 1 1 62 TRP HE1 H -3.374 2.958 9.648 1.00 . A A . 62 TRP HE1 1 1
5 5197 1 1 62 TRP HE3 H 0.312 3.382 13.497 1.00 . A A . 62 TRP HE3 1 1
5 5198 1 1 62 TRP HH2 H -0.750 6.856 11.253 1.00 . A A . 62 TRP HH2 1 1
5 5199 1 1 62 TRP HZ2 H -2.365 5.581 9.911 1.00 . A A . 62 TRP HZ2 1 1
5 5200 1 1 62 TRP HZ3 H 0.561 5.781 13.010 1.00 . A A . 62 TRP HZ3 1 1
5 5201 1 1 62 TRP N N 0.915 -0.328 11.797 1.00 . A A . 62 TRP N 1 1
5 5202 1 1 62 TRP NE1 N -2.743 2.794 10.380 1.00 . A A . 62 TRP NE1 1 1
5 5203 1 1 62 TRP O O 1.549 0.740 15.009 1.00 . A A . 62 TRP O 1 1
5 5204 1 1 63 ASN C C 2.565 -1.797 15.950 1.00 . A A . 63 ASN C 1 1
5 5205 1 1 63 ASN CA C 1.053 -1.881 15.760 1.00 . A A . 63 ASN CA 1 1
5 5206 1 1 63 ASN CB C 0.604 -3.343 15.797 1.00 . A A . 63 ASN CB 1 1
5 5207 1 1 63 ASN CG C -0.877 -3.486 16.091 1.00 . A A . 63 ASN CG 1 1
5 5208 1 1 63 ASN H H 0.160 -1.792 13.843 1.00 . A A . 63 ASN H 1 1
5 5209 1 1 63 ASN HA H 0.571 -1.345 16.564 1.00 . A A . 63 ASN HA 1 1
5 5210 1 1 63 ASN HB2 H 0.807 -3.800 14.839 1.00 . A A . 63 ASN HB2 1 1
5 5211 1 1 63 ASN HB3 H 1.157 -3.865 16.564 1.00 . A A . 63 ASN HB3 1 1
5 5212 1 1 63 ASN HD21 H -1.329 -2.724 14.311 1.00 . A A . 63 ASN HD21 1 1
5 5213 1 1 63 ASN HD22 H -2.673 -3.165 15.303 1.00 . A A . 63 ASN HD22 1 1
5 5214 1 1 63 ASN N N 0.652 -1.260 14.503 1.00 . A A . 63 ASN N 1 1
5 5215 1 1 63 ASN ND2 N -1.710 -3.084 15.139 1.00 . A A . 63 ASN ND2 1 1
5 5216 1 1 63 ASN O O 3.049 -1.154 16.882 1.00 . A A . 63 ASN O 1 1
5 5217 1 1 63 ASN OD1 O -1.266 -3.952 17.162 1.00 . A A . 63 ASN OD1 1 1
5 5218 1 1 64 HIS C C 5.286 -1.068 15.513 1.00 . A A . 64 HIS C 1 1
5 5219 1 1 64 HIS CA C 4.762 -2.448 15.128 1.00 . A A . 64 HIS CA 1 1
5 5220 1 1 64 HIS CB C 5.357 -2.876 13.787 1.00 . A A . 64 HIS CB 1 1
5 5221 1 1 64 HIS CD2 C 7.040 -4.705 14.529 1.00 . A A . 64 HIS CD2 1 1
5 5222 1 1 64 HIS CE1 C 8.851 -3.858 13.631 1.00 . A A . 64 HIS CE1 1 1
5 5223 1 1 64 HIS CG C 6.687 -3.554 13.910 1.00 . A A . 64 HIS CG 1 1
5 5224 1 1 64 HIS H H 2.861 -2.944 14.340 1.00 . A A . 64 HIS H 1 1
5 5225 1 1 64 HIS HA H 5.059 -3.157 15.887 1.00 . A A . 64 HIS HA 1 1
5 5226 1 1 64 HIS HB2 H 4.679 -3.564 13.303 1.00 . A A . 64 HIS HB2 1 1
5 5227 1 1 64 HIS HB3 H 5.485 -2.004 13.162 1.00 . A A . 64 HIS HB3 1 1
5 5228 1 1 64 HIS HD1 H 7.917 -2.217 12.843 1.00 . A A . 64 HIS HD1 1 1
5 5229 1 1 64 HIS HD2 H 6.382 -5.371 15.070 1.00 . A A . 64 HIS HD2 1 1
5 5230 1 1 64 HIS HE1 H 9.878 -3.716 13.327 1.00 . A A . 64 HIS HE1 1 1
5 5231 1 1 64 HIS HE2 H 8.909 -5.660 14.602 1.00 . A A . 64 HIS HE2 1 1
5 5232 1 1 64 HIS N N 3.305 -2.450 15.060 1.00 . A A . 64 HIS N 1 1
5 5233 1 1 64 HIS ND1 N 7.844 -3.047 13.359 1.00 . A A . 64 HIS ND1 1 1
5 5234 1 1 64 HIS NE2 N 8.390 -4.872 14.341 1.00 . A A . 64 HIS NE2 1 1
5 5235 1 1 64 HIS O O 5.505 -0.215 14.653 1.00 . A A . 64 HIS O 1 1
6 5236 1 1 1 GLY C C -16.141 -0.432 -5.355 1.00 . A A . 1 GLY C 1 1
6 5237 1 1 1 GLY CA C -16.209 0.767 -4.430 1.00 . A A . 1 GLY CA 1 1
6 5238 1 1 1 GLY H1 H -15.380 2.170 -5.782 1.00 . A A . 1 GLY H1 1 1
6 5239 1 1 1 GLY HA2 H -15.920 0.459 -3.436 1.00 . A A . 1 GLY HA2 1 1
6 5240 1 1 1 GLY HA3 H -17.226 1.129 -4.402 1.00 . A A . 1 GLY HA3 1 1
6 5241 1 1 1 GLY N N -15.339 1.848 -4.857 1.00 . A A . 1 GLY N 1 1
6 5242 1 1 1 GLY O O -15.118 -0.674 -5.995 1.00 . A A . 1 GLY O 1 1
6 5243 1 1 2 SER C C -18.584 -2.392 -7.086 1.00 . A A . 2 SER C 1 1
6 5244 1 1 2 SER CA C -17.292 -2.370 -6.274 1.00 . A A . 2 SER CA 1 1
6 5245 1 1 2 SER CB C -17.188 -3.638 -5.425 1.00 . A A . 2 SER CB 1 1
6 5246 1 1 2 SER H H -18.018 -0.941 -4.889 1.00 . A A . 2 SER H 1 1
6 5247 1 1 2 SER HA H -16.454 -2.332 -6.953 1.00 . A A . 2 SER HA 1 1
6 5248 1 1 2 SER HB2 H -16.357 -3.545 -4.743 1.00 . A A . 2 SER HB2 1 1
6 5249 1 1 2 SER HB3 H -18.102 -3.768 -4.863 1.00 . A A . 2 SER HB3 1 1
6 5250 1 1 2 SER HG H -17.785 -4.965 -6.736 1.00 . A A . 2 SER HG 1 1
6 5251 1 1 2 SER N N -17.233 -1.186 -5.424 1.00 . A A . 2 SER N 1 1
6 5252 1 1 2 SER O O -19.241 -3.427 -7.199 1.00 . A A . 2 SER O 1 1
6 5253 1 1 2 SER OG O -16.986 -4.781 -6.238 1.00 . A A . 2 SER OG 1 1
6 5254 1 1 3 SER C C -19.854 -0.510 -9.810 1.00 . A A . 3 SER C 1 1
6 5255 1 1 3 SER CA C -20.156 -1.128 -8.448 1.00 . A A . 3 SER CA 1 1
6 5256 1 1 3 SER CB C -21.197 -0.283 -7.712 1.00 . A A . 3 SER CB 1 1
6 5257 1 1 3 SER H H -18.375 -0.452 -7.522 1.00 . A A . 3 SER H 1 1
6 5258 1 1 3 SER HA H -20.550 -2.122 -8.596 1.00 . A A . 3 SER HA 1 1
6 5259 1 1 3 SER HB2 H -21.209 -0.559 -6.669 1.00 . A A . 3 SER HB2 1 1
6 5260 1 1 3 SER HB3 H -20.940 0.762 -7.805 1.00 . A A . 3 SER HB3 1 1
6 5261 1 1 3 SER HG H -23.106 0.133 -7.850 1.00 . A A . 3 SER HG 1 1
6 5262 1 1 3 SER N N -18.941 -1.243 -7.649 1.00 . A A . 3 SER N 1 1
6 5263 1 1 3 SER O O -20.609 0.324 -10.307 1.00 . A A . 3 SER O 1 1
6 5264 1 1 3 SER OG O -22.492 -0.485 -8.252 1.00 . A A . 3 SER OG 1 1
6 5265 1 1 4 GLY C C -16.907 0.026 -11.753 1.00 . A A . 4 GLY C 1 1
6 5266 1 1 4 GLY CA C -18.359 -0.406 -11.708 1.00 . A A . 4 GLY CA 1 1
6 5267 1 1 4 GLY H H -18.178 -1.596 -9.965 1.00 . A A . 4 GLY H 1 1
6 5268 1 1 4 GLY HA2 H -18.519 -1.171 -12.453 1.00 . A A . 4 GLY HA2 1 1
6 5269 1 1 4 GLY HA3 H -18.983 0.444 -11.940 1.00 . A A . 4 GLY HA3 1 1
6 5270 1 1 4 GLY N N -18.742 -0.928 -10.409 1.00 . A A . 4 GLY N 1 1
6 5271 1 1 4 GLY O O -16.169 -0.347 -12.665 1.00 . A A . 4 GLY O 1 1
6 5272 1 1 5 SER C C -14.139 0.220 -11.128 1.00 . A A . 5 SER C 1 1
6 5273 1 1 5 SER CA C -15.123 1.305 -10.701 1.00 . A A . 5 SER CA 1 1
6 5274 1 1 5 SER CB C -14.795 1.778 -9.283 1.00 . A A . 5 SER CB 1 1
6 5275 1 1 5 SER H H -17.131 1.080 -10.069 1.00 . A A . 5 SER H 1 1
6 5276 1 1 5 SER HA H -15.036 2.141 -11.379 1.00 . A A . 5 SER HA 1 1
6 5277 1 1 5 SER HB2 H -15.348 2.680 -9.071 1.00 . A A . 5 SER HB2 1 1
6 5278 1 1 5 SER HB3 H -15.075 1.009 -8.577 1.00 . A A . 5 SER HB3 1 1
6 5279 1 1 5 SER HG H -13.176 2.808 -9.677 1.00 . A A . 5 SER HG 1 1
6 5280 1 1 5 SER N N -16.495 0.817 -10.767 1.00 . A A . 5 SER N 1 1
6 5281 1 1 5 SER O O -14.346 -0.962 -10.856 1.00 . A A . 5 SER O 1 1
6 5282 1 1 5 SER OG O -13.411 2.046 -9.142 1.00 . A A . 5 SER OG 1 1
6 5283 1 1 6 SER C C -11.444 -1.075 -11.099 1.00 . A A . 6 SER C 1 1
6 5284 1 1 6 SER CA C -12.053 -0.304 -12.267 1.00 . A A . 6 SER CA 1 1
6 5285 1 1 6 SER CB C -10.954 0.441 -13.028 1.00 . A A . 6 SER CB 1 1
6 5286 1 1 6 SER H H -12.959 1.589 -11.984 1.00 . A A . 6 SER H 1 1
6 5287 1 1 6 SER HA H -12.531 -1.004 -12.935 1.00 . A A . 6 SER HA 1 1
6 5288 1 1 6 SER HB2 H -10.221 -0.267 -13.381 1.00 . A A . 6 SER HB2 1 1
6 5289 1 1 6 SER HB3 H -11.391 0.957 -13.871 1.00 . A A . 6 SER HB3 1 1
6 5290 1 1 6 SER HG H -10.852 2.178 -12.128 1.00 . A A . 6 SER HG 1 1
6 5291 1 1 6 SER N N -13.068 0.632 -11.798 1.00 . A A . 6 SER N 1 1
6 5292 1 1 6 SER O O -11.135 -0.501 -10.056 1.00 . A A . 6 SER O 1 1
6 5293 1 1 6 SER OG O -10.310 1.389 -12.195 1.00 . A A . 6 SER OG 1 1
6 5294 1 1 7 GLY C C -9.194 -3.288 -10.320 1.00 . A A . 7 GLY C 1 1
6 5295 1 1 7 GLY CA C -10.705 -3.211 -10.239 1.00 . A A . 7 GLY CA 1 1
6 5296 1 1 7 GLY H H -11.540 -2.784 -12.137 1.00 . A A . 7 GLY H 1 1
6 5297 1 1 7 GLY HA2 H -10.983 -2.802 -9.279 1.00 . A A . 7 GLY HA2 1 1
6 5298 1 1 7 GLY HA3 H -11.110 -4.208 -10.326 1.00 . A A . 7 GLY HA3 1 1
6 5299 1 1 7 GLY N N -11.275 -2.381 -11.284 1.00 . A A . 7 GLY N 1 1
6 5300 1 1 7 GLY O O -8.607 -3.042 -11.375 1.00 . A A . 7 GLY O 1 1
6 5301 1 1 8 LYS C C -6.654 -5.153 -9.508 1.00 . A A . 8 LYS C 1 1
6 5302 1 1 8 LYS CA C -7.106 -3.740 -9.152 1.00 . A A . 8 LYS CA 1 1
6 5303 1 1 8 LYS CB C -6.596 -3.366 -7.759 1.00 . A A . 8 LYS CB 1 1
6 5304 1 1 8 LYS CD C -6.121 -1.024 -8.535 1.00 . A A . 8 LYS CD 1 1
6 5305 1 1 8 LYS CE C -7.151 -0.666 -9.596 1.00 . A A . 8 LYS CE 1 1
6 5306 1 1 8 LYS CG C -6.727 -1.886 -7.440 1.00 . A A . 8 LYS CG 1 1
6 5307 1 1 8 LYS H H -9.082 -3.815 -8.395 1.00 . A A . 8 LYS H 1 1
6 5308 1 1 8 LYS HA H -6.695 -3.051 -9.874 1.00 . A A . 8 LYS HA 1 1
6 5309 1 1 8 LYS HB2 H -7.155 -3.923 -7.022 1.00 . A A . 8 LYS HB2 1 1
6 5310 1 1 8 LYS HB3 H -5.552 -3.637 -7.686 1.00 . A A . 8 LYS HB3 1 1
6 5311 1 1 8 LYS HD2 H -5.743 -0.113 -8.096 1.00 . A A . 8 LYS HD2 1 1
6 5312 1 1 8 LYS HD3 H -5.310 -1.566 -9.000 1.00 . A A . 8 LYS HD3 1 1
6 5313 1 1 8 LYS HE2 H -7.882 -1.458 -9.651 1.00 . A A . 8 LYS HE2 1 1
6 5314 1 1 8 LYS HE3 H -7.638 0.254 -9.310 1.00 . A A . 8 LYS HE3 1 1
6 5315 1 1 8 LYS HG2 H -7.774 -1.640 -7.341 1.00 . A A . 8 LYS HG2 1 1
6 5316 1 1 8 LYS HG3 H -6.217 -1.681 -6.509 1.00 . A A . 8 LYS HG3 1 1
6 5317 1 1 8 LYS HZ1 H -7.073 -1.003 -11.656 1.00 . A A . 8 LYS HZ1 1 1
6 5318 1 1 8 LYS HZ2 H -5.553 -0.855 -10.928 1.00 . A A . 8 LYS HZ2 1 1
6 5319 1 1 8 LYS HZ3 H -6.503 0.520 -11.189 1.00 . A A . 8 LYS HZ3 1 1
6 5320 1 1 8 LYS N N -8.559 -3.630 -9.204 1.00 . A A . 8 LYS N 1 1
6 5321 1 1 8 LYS NZ N -6.527 -0.489 -10.936 1.00 . A A . 8 LYS NZ 1 1
6 5322 1 1 8 LYS O O -7.380 -6.129 -9.318 1.00 . A A . 8 LYS O 1 1
6 5323 1 1 9 PRO C C -4.520 -7.433 -9.224 1.00 . A A . 9 PRO C 1 1
6 5324 1 1 9 PRO CA C -4.849 -6.556 -10.427 1.00 . A A . 9 PRO CA 1 1
6 5325 1 1 9 PRO CB C -3.568 -6.162 -11.167 1.00 . A A . 9 PRO CB 1 1
6 5326 1 1 9 PRO CD C -4.506 -4.145 -10.289 1.00 . A A . 9 PRO CD 1 1
6 5327 1 1 9 PRO CG C -3.205 -4.828 -10.611 1.00 . A A . 9 PRO CG 1 1
6 5328 1 1 9 PRO HA H -5.502 -7.096 -11.097 1.00 . A A . 9 PRO HA 1 1
6 5329 1 1 9 PRO HB2 H -2.798 -6.894 -10.973 1.00 . A A . 9 PRO HB2 1 1
6 5330 1 1 9 PRO HB3 H -3.763 -6.107 -12.227 1.00 . A A . 9 PRO HB3 1 1
6 5331 1 1 9 PRO HD2 H -4.400 -3.526 -9.411 1.00 . A A . 9 PRO HD2 1 1
6 5332 1 1 9 PRO HD3 H -4.841 -3.556 -11.130 1.00 . A A . 9 PRO HD3 1 1
6 5333 1 1 9 PRO HG2 H -2.615 -4.951 -9.716 1.00 . A A . 9 PRO HG2 1 1
6 5334 1 1 9 PRO HG3 H -2.657 -4.260 -11.348 1.00 . A A . 9 PRO HG3 1 1
6 5335 1 1 9 PRO N N -5.426 -5.266 -10.035 1.00 . A A . 9 PRO N 1 1
6 5336 1 1 9 PRO O O -4.329 -6.935 -8.115 1.00 . A A . 9 PRO O 1 1
6 5337 1 1 10 GLU C C -2.645 -9.907 -8.266 1.00 . A A . 10 GLU C 1 1
6 5338 1 1 10 GLU CA C -4.150 -9.687 -8.384 1.00 . A A . 10 GLU CA 1 1
6 5339 1 1 10 GLU CB C -4.853 -11.022 -8.639 1.00 . A A . 10 GLU CB 1 1
6 5340 1 1 10 GLU CD C -5.250 -12.936 -10.240 1.00 . A A . 10 GLU CD 1 1
6 5341 1 1 10 GLU CG C -4.666 -11.549 -10.051 1.00 . A A . 10 GLU CG 1 1
6 5342 1 1 10 GLU H H -4.618 -9.078 -10.357 1.00 . A A . 10 GLU H 1 1
6 5343 1 1 10 GLU HA H -4.515 -9.270 -7.457 1.00 . A A . 10 GLU HA 1 1
6 5344 1 1 10 GLU HB2 H -4.466 -11.757 -7.948 1.00 . A A . 10 GLU HB2 1 1
6 5345 1 1 10 GLU HB3 H -5.911 -10.897 -8.461 1.00 . A A . 10 GLU HB3 1 1
6 5346 1 1 10 GLU HG2 H -5.152 -10.874 -10.741 1.00 . A A . 10 GLU HG2 1 1
6 5347 1 1 10 GLU HG3 H -3.609 -11.586 -10.271 1.00 . A A . 10 GLU HG3 1 1
6 5348 1 1 10 GLU N N -4.456 -8.741 -9.451 1.00 . A A . 10 GLU N 1 1
6 5349 1 1 10 GLU O O -2.096 -9.935 -7.165 1.00 . A A . 10 GLU O 1 1
6 5350 1 1 10 GLU OE1 O -6.478 -13.041 -10.435 1.00 . A A . 10 GLU OE1 1 1
6 5351 1 1 10 GLU OE2 O -4.477 -13.915 -10.191 1.00 . A A . 10 GLU OE2 1 1
6 5352 1 1 11 TRP C C 0.180 -9.239 -8.586 1.00 . A A . 11 TRP C 1 1
6 5353 1 1 11 TRP CA C -0.543 -10.281 -9.433 1.00 . A A . 11 TRP CA 1 1
6 5354 1 1 11 TRP CB C -0.025 -10.235 -10.872 1.00 . A A . 11 TRP CB 1 1
6 5355 1 1 11 TRP CD1 C -1.565 -8.705 -12.233 1.00 . A A . 11 TRP CD1 1 1
6 5356 1 1 11 TRP CD2 C 0.431 -7.810 -11.753 1.00 . A A . 11 TRP CD2 1 1
6 5357 1 1 11 TRP CE2 C -0.313 -6.875 -12.499 1.00 . A A . 11 TRP CE2 1 1
6 5358 1 1 11 TRP CE3 C 1.720 -7.467 -11.337 1.00 . A A . 11 TRP CE3 1 1
6 5359 1 1 11 TRP CG C -0.388 -8.973 -11.594 1.00 . A A . 11 TRP CG 1 1
6 5360 1 1 11 TRP CH2 C 1.457 -5.313 -12.416 1.00 . A A . 11 TRP CH2 1 1
6 5361 1 1 11 TRP CZ2 C 0.192 -5.622 -12.836 1.00 . A A . 11 TRP CZ2 1 1
6 5362 1 1 11 TRP CZ3 C 2.220 -6.224 -11.673 1.00 . A A . 11 TRP CZ3 1 1
6 5363 1 1 11 TRP H H -2.479 -10.031 -10.254 1.00 . A A . 11 TRP H 1 1
6 5364 1 1 11 TRP HA H -0.349 -11.260 -9.021 1.00 . A A . 11 TRP HA 1 1
6 5365 1 1 11 TRP HB2 H 1.052 -10.316 -10.863 1.00 . A A . 11 TRP HB2 1 1
6 5366 1 1 11 TRP HB3 H -0.440 -11.067 -11.422 1.00 . A A . 11 TRP HB3 1 1
6 5367 1 1 11 TRP HD1 H -2.395 -9.392 -12.293 1.00 . A A . 11 TRP HD1 1 1
6 5368 1 1 11 TRP HE1 H -2.251 -7.022 -13.287 1.00 . A A . 11 TRP HE1 1 1
6 5369 1 1 11 TRP HE3 H 2.324 -8.156 -10.764 1.00 . A A . 11 TRP HE3 1 1
6 5370 1 1 11 TRP HH2 H 1.887 -4.353 -12.655 1.00 . A A . 11 TRP HH2 1 1
6 5371 1 1 11 TRP HZ2 H -0.384 -4.909 -13.407 1.00 . A A . 11 TRP HZ2 1 1
6 5372 1 1 11 TRP HZ3 H 3.215 -5.941 -11.361 1.00 . A A . 11 TRP HZ3 1 1
6 5373 1 1 11 TRP N N -1.985 -10.063 -9.408 1.00 . A A . 11 TRP N 1 1
6 5374 1 1 11 TRP NE1 N -1.526 -7.445 -12.780 1.00 . A A . 11 TRP NE1 1 1
6 5375 1 1 11 TRP O O 1.261 -9.498 -8.058 1.00 . A A . 11 TRP O 1 1
6 5376 1 1 12 MET C C 0.096 -7.296 -6.184 1.00 . A A . 12 MET C 1 1
6 5377 1 1 12 MET CA C 0.163 -6.982 -7.676 1.00 . A A . 12 MET CA 1 1
6 5378 1 1 12 MET CB C -0.556 -5.664 -7.965 1.00 . A A . 12 MET CB 1 1
6 5379 1 1 12 MET CE C 1.834 -2.783 -9.452 1.00 . A A . 12 MET CE 1 1
6 5380 1 1 12 MET CG C 0.053 -4.879 -9.115 1.00 . A A . 12 MET CG 1 1
6 5381 1 1 12 MET H H -1.285 -7.916 -8.905 1.00 . A A . 12 MET H 1 1
6 5382 1 1 12 MET HA H 1.199 -6.888 -7.965 1.00 . A A . 12 MET HA 1 1
6 5383 1 1 12 MET HB2 H -1.587 -5.875 -8.207 1.00 . A A . 12 MET HB2 1 1
6 5384 1 1 12 MET HB3 H -0.522 -5.047 -7.079 1.00 . A A . 12 MET HB3 1 1
6 5385 1 1 12 MET HE1 H 1.081 -2.192 -8.951 1.00 . A A . 12 MET HE1 1 1
6 5386 1 1 12 MET HE2 H 2.809 -2.359 -9.264 1.00 . A A . 12 MET HE2 1 1
6 5387 1 1 12 MET HE3 H 1.642 -2.785 -10.515 1.00 . A A . 12 MET HE3 1 1
6 5388 1 1 12 MET HG2 H -0.018 -5.471 -10.015 1.00 . A A . 12 MET HG2 1 1
6 5389 1 1 12 MET HG3 H -0.507 -3.964 -9.244 1.00 . A A . 12 MET HG3 1 1
6 5390 1 1 12 MET N N -0.424 -8.062 -8.461 1.00 . A A . 12 MET N 1 1
6 5391 1 1 12 MET O O -0.975 -7.579 -5.648 1.00 . A A . 12 MET O 1 1
6 5392 1 1 12 MET SD S 1.784 -4.463 -8.833 1.00 . A A . 12 MET SD 1 1
6 5393 1 1 13 MET C C 1.902 -6.332 -3.334 1.00 . A A . 13 MET C 1 1
6 5394 1 1 13 MET CA C 1.316 -7.520 -4.091 1.00 . A A . 13 MET CA 1 1
6 5395 1 1 13 MET CB C 2.160 -8.770 -3.833 1.00 . A A . 13 MET CB 1 1
6 5396 1 1 13 MET CE C 4.378 -9.830 -6.013 1.00 . A A . 13 MET CE 1 1
6 5397 1 1 13 MET CG C 1.883 -9.902 -4.809 1.00 . A A . 13 MET CG 1 1
6 5398 1 1 13 MET H H 2.067 -7.010 -6.003 1.00 . A A . 13 MET H 1 1
6 5399 1 1 13 MET HA H 0.311 -7.696 -3.738 1.00 . A A . 13 MET HA 1 1
6 5400 1 1 13 MET HB2 H 3.204 -8.507 -3.907 1.00 . A A . 13 MET HB2 1 1
6 5401 1 1 13 MET HB3 H 1.957 -9.128 -2.834 1.00 . A A . 13 MET HB3 1 1
6 5402 1 1 13 MET HE1 H 5.413 -10.093 -5.850 1.00 . A A . 13 MET HE1 1 1
6 5403 1 1 13 MET HE2 H 4.149 -9.907 -7.066 1.00 . A A . 13 MET HE2 1 1
6 5404 1 1 13 MET HE3 H 4.207 -8.817 -5.681 1.00 . A A . 13 MET HE3 1 1
6 5405 1 1 13 MET HG2 H 1.086 -10.513 -4.414 1.00 . A A . 13 MET HG2 1 1
6 5406 1 1 13 MET HG3 H 1.575 -9.477 -5.753 1.00 . A A . 13 MET HG3 1 1
6 5407 1 1 13 MET N N 1.246 -7.242 -5.521 1.00 . A A . 13 MET N 1 1
6 5408 1 1 13 MET O O 2.292 -5.332 -3.938 1.00 . A A . 13 MET O 1 1
6 5409 1 1 13 MET SD S 3.326 -10.946 -5.088 1.00 . A A . 13 MET SD 1 1
6 5410 1 1 14 ILE C C 3.671 -5.884 -0.336 1.00 . A A . 14 ILE C 1 1
6 5411 1 1 14 ILE CA C 2.500 -5.384 -1.175 1.00 . A A . 14 ILE CA 1 1
6 5412 1 1 14 ILE CB C 1.424 -4.804 -0.239 1.00 . A A . 14 ILE CB 1 1
6 5413 1 1 14 ILE CD1 C -0.742 -3.466 -0.229 1.00 . A A . 14 ILE CD1 1 1
6 5414 1 1 14 ILE CG1 C 0.248 -4.259 -1.053 1.00 . A A . 14 ILE CG1 1 1
6 5415 1 1 14 ILE CG2 C 2.018 -3.713 0.639 1.00 . A A . 14 ILE CG2 1 1
6 5416 1 1 14 ILE H H 1.635 -7.270 -1.590 1.00 . A A . 14 ILE H 1 1
6 5417 1 1 14 ILE HA H 2.848 -4.594 -1.825 1.00 . A A . 14 ILE HA 1 1
6 5418 1 1 14 ILE HB H 1.071 -5.597 0.403 1.00 . A A . 14 ILE HB 1 1
6 5419 1 1 14 ILE HD11 H -1.531 -3.100 -0.870 1.00 . A A . 14 ILE HD11 1 1
6 5420 1 1 14 ILE HD12 H -1.165 -4.101 0.535 1.00 . A A . 14 ILE HD12 1 1
6 5421 1 1 14 ILE HD13 H -0.238 -2.631 0.234 1.00 . A A . 14 ILE HD13 1 1
6 5422 1 1 14 ILE HG12 H 0.626 -3.613 -1.830 1.00 . A A . 14 ILE HG12 1 1
6 5423 1 1 14 ILE HG13 H -0.281 -5.086 -1.504 1.00 . A A . 14 ILE HG13 1 1
6 5424 1 1 14 ILE HG21 H 3.052 -3.943 0.850 1.00 . A A . 14 ILE HG21 1 1
6 5425 1 1 14 ILE HG22 H 1.958 -2.765 0.125 1.00 . A A . 14 ILE HG22 1 1
6 5426 1 1 14 ILE HG23 H 1.466 -3.655 1.565 1.00 . A A . 14 ILE HG23 1 1
6 5427 1 1 14 ILE N N 1.961 -6.449 -2.012 1.00 . A A . 14 ILE N 1 1
6 5428 1 1 14 ILE O O 3.489 -6.654 0.608 1.00 . A A . 14 ILE O 1 1
6 5429 1 1 15 HIS C C 5.985 -5.444 1.507 1.00 . A A . 15 HIS C 1 1
6 5430 1 1 15 HIS CA C 6.077 -5.841 0.037 1.00 . A A . 15 HIS CA 1 1
6 5431 1 1 15 HIS CB C 7.314 -5.207 -0.599 1.00 . A A . 15 HIS CB 1 1
6 5432 1 1 15 HIS CD2 C 8.977 -6.341 1.037 1.00 . A A . 15 HIS CD2 1 1
6 5433 1 1 15 HIS CE1 C 10.668 -6.578 -0.337 1.00 . A A . 15 HIS CE1 1 1
6 5434 1 1 15 HIS CG C 8.601 -5.835 -0.161 1.00 . A A . 15 HIS CG 1 1
6 5435 1 1 15 HIS H H 4.956 -4.829 -1.447 1.00 . A A . 15 HIS H 1 1
6 5436 1 1 15 HIS HA H 6.160 -6.915 -0.028 1.00 . A A . 15 HIS HA 1 1
6 5437 1 1 15 HIS HB2 H 7.248 -5.302 -1.672 1.00 . A A . 15 HIS HB2 1 1
6 5438 1 1 15 HIS HB3 H 7.349 -4.159 -0.336 1.00 . A A . 15 HIS HB3 1 1
6 5439 1 1 15 HIS HD1 H 9.723 -5.729 -1.941 1.00 . A A . 15 HIS HD1 1 1
6 5440 1 1 15 HIS HD2 H 8.375 -6.380 1.935 1.00 . A A . 15 HIS HD2 1 1
6 5441 1 1 15 HIS HE1 H 11.638 -6.830 -0.739 1.00 . A A . 15 HIS HE1 1 1
6 5442 1 1 15 HIS HE2 H 10.770 -7.292 1.580 1.00 . A A . 15 HIS HE2 1 1
6 5443 1 1 15 HIS N N 4.875 -5.441 -0.686 1.00 . A A . 15 HIS N 1 1
6 5444 1 1 15 HIS ND1 N 9.684 -5.998 -1.000 1.00 . A A . 15 HIS ND1 1 1
6 5445 1 1 15 HIS NE2 N 10.265 -6.796 0.902 1.00 . A A . 15 HIS NE2 1 1
6 5446 1 1 15 HIS O O 6.024 -6.297 2.394 1.00 . A A . 15 HIS O 1 1
6 5447 1 1 16 ARG C C 5.489 -2.134 3.120 1.00 . A A . 16 ARG C 1 1
6 5448 1 1 16 ARG CA C 5.768 -3.634 3.120 1.00 . A A . 16 ARG CA 1 1
6 5449 1 1 16 ARG CB C 7.060 -3.924 3.887 1.00 . A A . 16 ARG CB 1 1
6 5450 1 1 16 ARG CD C 9.527 -3.509 4.129 1.00 . A A . 16 ARG CD 1 1
6 5451 1 1 16 ARG CG C 8.289 -3.266 3.281 1.00 . A A . 16 ARG CG 1 1
6 5452 1 1 16 ARG CZ C 11.963 -3.247 3.936 1.00 . A A . 16 ARG CZ 1 1
6 5453 1 1 16 ARG H H 5.838 -3.513 1.008 1.00 . A A . 16 ARG H 1 1
6 5454 1 1 16 ARG HA H 4.949 -4.141 3.607 1.00 . A A . 16 ARG HA 1 1
6 5455 1 1 16 ARG HB2 H 6.951 -3.566 4.900 1.00 . A A . 16 ARG HB2 1 1
6 5456 1 1 16 ARG HB3 H 7.222 -4.991 3.905 1.00 . A A . 16 ARG HB3 1 1
6 5457 1 1 16 ARG HD2 H 9.397 -3.016 5.081 1.00 . A A . 16 ARG HD2 1 1
6 5458 1 1 16 ARG HD3 H 9.636 -4.572 4.286 1.00 . A A . 16 ARG HD3 1 1
6 5459 1 1 16 ARG HE H 10.628 -2.439 2.694 1.00 . A A . 16 ARG HE 1 1
6 5460 1 1 16 ARG HG2 H 8.455 -3.675 2.295 1.00 . A A . 16 ARG HG2 1 1
6 5461 1 1 16 ARG HG3 H 8.116 -2.202 3.207 1.00 . A A . 16 ARG HG3 1 1
6 5462 1 1 16 ARG HH11 H 11.351 -4.379 5.493 1.00 . A A . 16 ARG HH11 1 1
6 5463 1 1 16 ARG HH12 H 13.067 -4.186 5.345 1.00 . A A . 16 ARG HH12 1 1
6 5464 1 1 16 ARG HH21 H 12.885 -2.178 2.488 1.00 . A A . 16 ARG HH21 1 1
6 5465 1 1 16 ARG HH22 H 13.938 -2.934 3.636 1.00 . A A . 16 ARG HH22 1 1
6 5466 1 1 16 ARG N N 5.864 -4.144 1.757 1.00 . A A . 16 ARG N 1 1
6 5467 1 1 16 ARG NE N 10.737 -2.997 3.492 1.00 . A A . 16 ARG NE 1 1
6 5468 1 1 16 ARG NH1 N 12.142 -3.999 5.013 1.00 . A A . 16 ARG NH1 1 1
6 5469 1 1 16 ARG NH2 N 13.015 -2.745 3.301 1.00 . A A . 16 ARG NH2 1 1
6 5470 1 1 16 ARG O O 5.932 -1.410 2.229 1.00 . A A . 16 ARG O 1 1
6 5471 1 1 17 ILE C C 5.645 0.571 4.578 1.00 . A A . 17 ILE C 1 1
6 5472 1 1 17 ILE CA C 4.413 -0.262 4.242 1.00 . A A . 17 ILE CA 1 1
6 5473 1 1 17 ILE CB C 3.339 -0.027 5.320 1.00 . A A . 17 ILE CB 1 1
6 5474 1 1 17 ILE CD1 C 1.044 -0.876 6.020 1.00 . A A . 17 ILE CD1 1 1
6 5475 1 1 17 ILE CG1 C 2.001 -0.624 4.877 1.00 . A A . 17 ILE CG1 1 1
6 5476 1 1 17 ILE CG2 C 3.193 1.460 5.607 1.00 . A A . 17 ILE CG2 1 1
6 5477 1 1 17 ILE H H 4.427 -2.302 4.805 1.00 . A A . 17 ILE H 1 1
6 5478 1 1 17 ILE HA H 4.018 0.065 3.291 1.00 . A A . 17 ILE HA 1 1
6 5479 1 1 17 ILE HB H 3.659 -0.515 6.228 1.00 . A A . 17 ILE HB 1 1
6 5480 1 1 17 ILE HD11 H 1.446 -1.646 6.663 1.00 . A A . 17 ILE HD11 1 1
6 5481 1 1 17 ILE HD12 H 0.912 0.033 6.588 1.00 . A A . 17 ILE HD12 1 1
6 5482 1 1 17 ILE HD13 H 0.091 -1.198 5.628 1.00 . A A . 17 ILE HD13 1 1
6 5483 1 1 17 ILE HG12 H 1.523 0.054 4.188 1.00 . A A . 17 ILE HG12 1 1
6 5484 1 1 17 ILE HG13 H 2.183 -1.566 4.381 1.00 . A A . 17 ILE HG13 1 1
6 5485 1 1 17 ILE HG21 H 3.950 1.766 6.314 1.00 . A A . 17 ILE HG21 1 1
6 5486 1 1 17 ILE HG22 H 3.312 2.016 4.690 1.00 . A A . 17 ILE HG22 1 1
6 5487 1 1 17 ILE HG23 H 2.215 1.652 6.021 1.00 . A A . 17 ILE HG23 1 1
6 5488 1 1 17 ILE N N 4.751 -1.675 4.126 1.00 . A A . 17 ILE N 1 1
6 5489 1 1 17 ILE O O 5.974 0.769 5.748 1.00 . A A . 17 ILE O 1 1
6 5490 1 1 18 LEU C C 7.245 3.033 4.683 1.00 . A A . 18 LEU C 1 1
6 5491 1 1 18 LEU CA C 7.518 1.875 3.729 1.00 . A A . 18 LEU CA 1 1
6 5492 1 1 18 LEU CB C 8.005 2.412 2.382 1.00 . A A . 18 LEU CB 1 1
6 5493 1 1 18 LEU CD1 C 8.734 2.021 0.016 1.00 . A A . 18 LEU CD1 1 1
6 5494 1 1 18 LEU CD2 C 8.896 0.172 1.693 1.00 . A A . 18 LEU CD2 1 1
6 5495 1 1 18 LEU CG C 8.102 1.391 1.247 1.00 . A A . 18 LEU CG 1 1
6 5496 1 1 18 LEU H H 6.011 0.868 2.635 1.00 . A A . 18 LEU H 1 1
6 5497 1 1 18 LEU HA H 8.285 1.246 4.155 1.00 . A A . 18 LEU HA 1 1
6 5498 1 1 18 LEU HB2 H 7.325 3.189 2.070 1.00 . A A . 18 LEU HB2 1 1
6 5499 1 1 18 LEU HB3 H 8.988 2.835 2.532 1.00 . A A . 18 LEU HB3 1 1
6 5500 1 1 18 LEU HD11 H 9.354 1.291 -0.483 1.00 . A A . 18 LEU HD11 1 1
6 5501 1 1 18 LEU HD12 H 9.339 2.865 0.313 1.00 . A A . 18 LEU HD12 1 1
6 5502 1 1 18 LEU HD13 H 7.957 2.354 -0.657 1.00 . A A . 18 LEU HD13 1 1
6 5503 1 1 18 LEU HD21 H 9.705 -0.004 1.000 1.00 . A A . 18 LEU HD21 1 1
6 5504 1 1 18 LEU HD22 H 8.247 -0.691 1.715 1.00 . A A . 18 LEU HD22 1 1
6 5505 1 1 18 LEU HD23 H 9.298 0.345 2.681 1.00 . A A . 18 LEU HD23 1 1
6 5506 1 1 18 LEU HG H 7.106 1.064 0.981 1.00 . A A . 18 LEU HG 1 1
6 5507 1 1 18 LEU N N 6.322 1.060 3.544 1.00 . A A . 18 LEU N 1 1
6 5508 1 1 18 LEU O O 8.034 3.304 5.587 1.00 . A A . 18 LEU O 1 1
6 5509 1 1 19 ASN C C 4.316 5.288 5.019 1.00 . A A . 19 ASN C 1 1
6 5510 1 1 19 ASN CA C 5.743 4.841 5.318 1.00 . A A . 19 ASN CA 1 1
6 5511 1 1 19 ASN CB C 6.710 6.007 5.107 1.00 . A A . 19 ASN CB 1 1
6 5512 1 1 19 ASN CG C 6.720 6.969 6.280 1.00 . A A . 19 ASN CG 1 1
6 5513 1 1 19 ASN H H 5.532 3.448 3.738 1.00 . A A . 19 ASN H 1 1
6 5514 1 1 19 ASN HA H 5.799 4.519 6.347 1.00 . A A . 19 ASN HA 1 1
6 5515 1 1 19 ASN HB2 H 7.710 5.619 4.977 1.00 . A A . 19 ASN HB2 1 1
6 5516 1 1 19 ASN HB3 H 6.421 6.552 4.221 1.00 . A A . 19 ASN HB3 1 1
6 5517 1 1 19 ASN HD21 H 7.444 5.550 7.470 1.00 . A A . 19 ASN HD21 1 1
6 5518 1 1 19 ASN HD22 H 7.172 7.086 8.212 1.00 . A A . 19 ASN HD22 1 1
6 5519 1 1 19 ASN N N 6.121 3.712 4.475 1.00 . A A . 19 ASN N 1 1
6 5520 1 1 19 ASN ND2 N 7.156 6.486 7.437 1.00 . A A . 19 ASN ND2 1 1
6 5521 1 1 19 ASN O O 3.624 4.687 4.196 1.00 . A A . 19 ASN O 1 1
6 5522 1 1 19 ASN OD1 O 6.339 8.132 6.146 1.00 . A A . 19 ASN OD1 1 1
6 5523 1 1 20 HIS C C 2.553 8.404 5.456 1.00 . A A . 20 HIS C 1 1
6 5524 1 1 20 HIS CA C 2.536 6.879 5.499 1.00 . A A . 20 HIS CA 1 1
6 5525 1 1 20 HIS CB C 1.610 6.399 6.617 1.00 . A A . 20 HIS CB 1 1
6 5526 1 1 20 HIS CD2 C 1.229 8.252 8.391 1.00 . A A . 20 HIS CD2 1 1
6 5527 1 1 20 HIS CE1 C 2.646 7.542 9.905 1.00 . A A . 20 HIS CE1 1 1
6 5528 1 1 20 HIS CG C 1.806 7.126 7.911 1.00 . A A . 20 HIS CG 1 1
6 5529 1 1 20 HIS H H 4.478 6.785 6.335 1.00 . A A . 20 HIS H 1 1
6 5530 1 1 20 HIS HA H 2.167 6.509 4.554 1.00 . A A . 20 HIS HA 1 1
6 5531 1 1 20 HIS HB2 H 0.583 6.539 6.310 1.00 . A A . 20 HIS HB2 1 1
6 5532 1 1 20 HIS HB3 H 1.786 5.348 6.795 1.00 . A A . 20 HIS HB3 1 1
6 5533 1 1 20 HIS HD1 H 3.262 5.913 8.832 1.00 . A A . 20 HIS HD1 1 1
6 5534 1 1 20 HIS HD2 H 0.482 8.854 7.891 1.00 . A A . 20 HIS HD2 1 1
6 5535 1 1 20 HIS HE1 H 3.229 7.465 10.811 1.00 . A A . 20 HIS HE1 1 1
6 5536 1 1 20 HIS HE2 H 1.478 9.188 10.254 1.00 . A A . 20 HIS HE2 1 1
6 5537 1 1 20 HIS N N 3.881 6.349 5.693 1.00 . A A . 20 HIS N 1 1
6 5538 1 1 20 HIS ND1 N 2.690 6.706 8.883 1.00 . A A . 20 HIS ND1 1 1
6 5539 1 1 20 HIS NE2 N 1.767 8.490 9.631 1.00 . A A . 20 HIS NE2 1 1
6 5540 1 1 20 HIS O O 3.422 9.041 6.051 1.00 . A A . 20 HIS O 1 1
6 5541 1 1 21 SER C C 0.055 10.866 4.375 1.00 . A A . 21 SER C 1 1
6 5542 1 1 21 SER CA C 1.496 10.432 4.625 1.00 . A A . 21 SER CA 1 1
6 5543 1 1 21 SER CB C 2.393 10.927 3.488 1.00 . A A . 21 SER CB 1 1
6 5544 1 1 21 SER H H 0.925 8.420 4.297 1.00 . A A . 21 SER H 1 1
6 5545 1 1 21 SER HA H 1.835 10.867 5.554 1.00 . A A . 21 SER HA 1 1
6 5546 1 1 21 SER HB2 H 3.423 10.905 3.810 1.00 . A A . 21 SER HB2 1 1
6 5547 1 1 21 SER HB3 H 2.270 10.282 2.630 1.00 . A A . 21 SER HB3 1 1
6 5548 1 1 21 SER HG H 1.139 12.288 2.847 1.00 . A A . 21 SER HG 1 1
6 5549 1 1 21 SER N N 1.589 8.982 4.749 1.00 . A A . 21 SER N 1 1
6 5550 1 1 21 SER O O -0.597 10.390 3.445 1.00 . A A . 21 SER O 1 1
6 5551 1 1 21 SER OG O 2.060 12.252 3.115 1.00 . A A . 21 SER OG 1 1
6 5552 1 1 22 VAL C C -1.813 13.734 4.656 1.00 . A A . 22 VAL C 1 1
6 5553 1 1 22 VAL CA C -1.801 12.272 5.085 1.00 . A A . 22 VAL CA 1 1
6 5554 1 1 22 VAL CB C -2.578 12.130 6.408 1.00 . A A . 22 VAL CB 1 1
6 5555 1 1 22 VAL CG1 C -1.736 12.619 7.576 1.00 . A A . 22 VAL CG1 1 1
6 5556 1 1 22 VAL CG2 C -3.895 12.887 6.335 1.00 . A A . 22 VAL CG2 1 1
6 5557 1 1 22 VAL H H 0.130 12.114 5.936 1.00 . A A . 22 VAL H 1 1
6 5558 1 1 22 VAL HA H -2.303 11.682 4.332 1.00 . A A . 22 VAL HA 1 1
6 5559 1 1 22 VAL HB H -2.796 11.084 6.563 1.00 . A A . 22 VAL HB 1 1
6 5560 1 1 22 VAL HG11 H -0.929 13.234 7.206 1.00 . A A . 22 VAL HG11 1 1
6 5561 1 1 22 VAL HG12 H -2.354 13.199 8.247 1.00 . A A . 22 VAL HG12 1 1
6 5562 1 1 22 VAL HG13 H -1.328 11.771 8.105 1.00 . A A . 22 VAL HG13 1 1
6 5563 1 1 22 VAL HG21 H -3.703 13.949 6.357 1.00 . A A . 22 VAL HG21 1 1
6 5564 1 1 22 VAL HG22 H -4.406 12.632 5.418 1.00 . A A . 22 VAL HG22 1 1
6 5565 1 1 22 VAL HG23 H -4.514 12.616 7.178 1.00 . A A . 22 VAL HG23 1 1
6 5566 1 1 22 VAL N N -0.438 11.772 5.214 1.00 . A A . 22 VAL N 1 1
6 5567 1 1 22 VAL O O -1.498 14.626 5.444 1.00 . A A . 22 VAL O 1 1
6 5568 1 1 23 ASP C C -3.043 16.243 3.781 1.00 . A A . 23 ASP C 1 1
6 5569 1 1 23 ASP CA C -2.232 15.330 2.867 1.00 . A A . 23 ASP CA 1 1
6 5570 1 1 23 ASP CB C -2.839 15.323 1.463 1.00 . A A . 23 ASP CB 1 1
6 5571 1 1 23 ASP CG C -2.303 16.445 0.595 1.00 . A A . 23 ASP CG 1 1
6 5572 1 1 23 ASP H H -2.417 13.221 2.821 1.00 . A A . 23 ASP H 1 1
6 5573 1 1 23 ASP HA H -1.221 15.705 2.810 1.00 . A A . 23 ASP HA 1 1
6 5574 1 1 23 ASP HB2 H -2.611 14.382 0.983 1.00 . A A . 23 ASP HB2 1 1
6 5575 1 1 23 ASP HB3 H -3.911 15.432 1.540 1.00 . A A . 23 ASP HB3 1 1
6 5576 1 1 23 ASP N N -2.178 13.974 3.401 1.00 . A A . 23 ASP N 1 1
6 5577 1 1 23 ASP O O -3.606 15.797 4.781 1.00 . A A . 23 ASP O 1 1
6 5578 1 1 23 ASP OD1 O -2.762 17.595 0.762 1.00 . A A . 23 ASP OD1 1 1
6 5579 1 1 23 ASP OD2 O -1.425 16.174 -0.250 1.00 . A A . 23 ASP OD2 1 1
6 5580 1 1 24 LYS C C -5.340 18.224 4.158 1.00 . A A . 24 LYS C 1 1
6 5581 1 1 24 LYS CA C -3.841 18.500 4.219 1.00 . A A . 24 LYS CA 1 1
6 5582 1 1 24 LYS CB C -3.552 19.917 3.717 1.00 . A A . 24 LYS CB 1 1
6 5583 1 1 24 LYS CD C -3.673 22.314 4.457 1.00 . A A . 24 LYS CD 1 1
6 5584 1 1 24 LYS CE C -3.709 23.044 3.123 1.00 . A A . 24 LYS CE 1 1
6 5585 1 1 24 LYS CG C -4.403 20.984 4.383 1.00 . A A . 24 LYS CG 1 1
6 5586 1 1 24 LYS H H -2.629 17.819 2.623 1.00 . A A . 24 LYS H 1 1
6 5587 1 1 24 LYS HA H -3.513 18.417 5.245 1.00 . A A . 24 LYS HA 1 1
6 5588 1 1 24 LYS HB2 H -2.513 20.147 3.903 1.00 . A A . 24 LYS HB2 1 1
6 5589 1 1 24 LYS HB3 H -3.735 19.952 2.653 1.00 . A A . 24 LYS HB3 1 1
6 5590 1 1 24 LYS HD2 H -4.145 22.933 5.206 1.00 . A A . 24 LYS HD2 1 1
6 5591 1 1 24 LYS HD3 H -2.643 22.135 4.732 1.00 . A A . 24 LYS HD3 1 1
6 5592 1 1 24 LYS HE2 H -3.300 22.397 2.362 1.00 . A A . 24 LYS HE2 1 1
6 5593 1 1 24 LYS HE3 H -4.736 23.278 2.883 1.00 . A A . 24 LYS HE3 1 1
6 5594 1 1 24 LYS HG2 H -5.311 21.115 3.813 1.00 . A A . 24 LYS HG2 1 1
6 5595 1 1 24 LYS HG3 H -4.649 20.662 5.385 1.00 . A A . 24 LYS HG3 1 1
6 5596 1 1 24 LYS HZ1 H -3.083 24.804 4.059 1.00 . A A . 24 LYS HZ1 1 1
6 5597 1 1 24 LYS HZ2 H -3.204 24.929 2.376 1.00 . A A . 24 LYS HZ2 1 1
6 5598 1 1 24 LYS HZ3 H -1.906 24.097 3.072 1.00 . A A . 24 LYS HZ3 1 1
6 5599 1 1 24 LYS N N -3.099 17.523 3.432 1.00 . A A . 24 LYS N 1 1
6 5600 1 1 24 LYS NZ N -2.920 24.307 3.160 1.00 . A A . 24 LYS NZ 1 1
6 5601 1 1 24 LYS O O -6.092 18.620 5.048 1.00 . A A . 24 LYS O 1 1
6 5602 1 1 25 LYS C C -7.659 16.278 4.034 1.00 . A A . 25 LYS C 1 1
6 5603 1 1 25 LYS CA C -7.176 17.207 2.925 1.00 . A A . 25 LYS CA 1 1
6 5604 1 1 25 LYS CB C -7.398 16.549 1.561 1.00 . A A . 25 LYS CB 1 1
6 5605 1 1 25 LYS CD C -6.250 17.959 -0.173 1.00 . A A . 25 LYS CD 1 1
6 5606 1 1 25 LYS CE C -5.739 16.924 -1.164 1.00 . A A . 25 LYS CE 1 1
6 5607 1 1 25 LYS CG C -7.583 17.544 0.428 1.00 . A A . 25 LYS CG 1 1
6 5608 1 1 25 LYS H H -5.119 17.251 2.425 1.00 . A A . 25 LYS H 1 1
6 5609 1 1 25 LYS HA H -7.742 18.125 2.968 1.00 . A A . 25 LYS HA 1 1
6 5610 1 1 25 LYS HB2 H -6.545 15.928 1.331 1.00 . A A . 25 LYS HB2 1 1
6 5611 1 1 25 LYS HB3 H -8.280 15.927 1.614 1.00 . A A . 25 LYS HB3 1 1
6 5612 1 1 25 LYS HD2 H -6.374 18.901 -0.685 1.00 . A A . 25 LYS HD2 1 1
6 5613 1 1 25 LYS HD3 H -5.526 18.071 0.622 1.00 . A A . 25 LYS HD3 1 1
6 5614 1 1 25 LYS HE2 H -4.683 17.082 -1.316 1.00 . A A . 25 LYS HE2 1 1
6 5615 1 1 25 LYS HE3 H -5.900 15.939 -0.750 1.00 . A A . 25 LYS HE3 1 1
6 5616 1 1 25 LYS HG2 H -8.187 17.090 -0.343 1.00 . A A . 25 LYS HG2 1 1
6 5617 1 1 25 LYS HG3 H -8.084 18.422 0.811 1.00 . A A . 25 LYS HG3 1 1
6 5618 1 1 25 LYS HZ1 H -6.924 16.125 -2.687 1.00 . A A . 25 LYS HZ1 1 1
6 5619 1 1 25 LYS HZ2 H -5.753 17.217 -3.231 1.00 . A A . 25 LYS HZ2 1 1
6 5620 1 1 25 LYS HZ3 H -7.141 17.785 -2.450 1.00 . A A . 25 LYS HZ3 1 1
6 5621 1 1 25 LYS N N -5.767 17.540 3.102 1.00 . A A . 25 LYS N 1 1
6 5622 1 1 25 LYS NZ N -6.439 17.019 -2.475 1.00 . A A . 25 LYS NZ 1 1
6 5623 1 1 25 LYS O O -8.757 16.445 4.563 1.00 . A A . 25 LYS O 1 1
6 5624 1 1 26 GLY C C -7.019 12.916 4.995 1.00 . A A . 26 GLY C 1 1
6 5625 1 1 26 GLY CA C -7.191 14.358 5.428 1.00 . A A . 26 GLY CA 1 1
6 5626 1 1 26 GLY H H -5.967 15.213 3.926 1.00 . A A . 26 GLY H 1 1
6 5627 1 1 26 GLY HA2 H -6.569 14.541 6.291 1.00 . A A . 26 GLY HA2 1 1
6 5628 1 1 26 GLY HA3 H -8.224 14.519 5.700 1.00 . A A . 26 GLY HA3 1 1
6 5629 1 1 26 GLY N N -6.830 15.298 4.382 1.00 . A A . 26 GLY N 1 1
6 5630 1 1 26 GLY O O -6.871 12.023 5.830 1.00 . A A . 26 GLY O 1 1
6 5631 1 1 27 HIS C C -5.504 10.781 3.462 1.00 . A A . 27 HIS C 1 1
6 5632 1 1 27 HIS CA C -6.887 11.340 3.143 1.00 . A A . 27 HIS CA 1 1
6 5633 1 1 27 HIS CB C -7.111 11.349 1.631 1.00 . A A . 27 HIS CB 1 1
6 5634 1 1 27 HIS CD2 C -9.439 12.490 1.573 1.00 . A A . 27 HIS CD2 1 1
6 5635 1 1 27 HIS CE1 C -10.456 11.077 0.241 1.00 . A A . 27 HIS CE1 1 1
6 5636 1 1 27 HIS CG C -8.545 11.531 1.239 1.00 . A A . 27 HIS CG 1 1
6 5637 1 1 27 HIS H H -7.162 13.438 3.070 1.00 . A A . 27 HIS H 1 1
6 5638 1 1 27 HIS HA H -7.631 10.710 3.605 1.00 . A A . 27 HIS HA 1 1
6 5639 1 1 27 HIS HB2 H -6.543 12.157 1.194 1.00 . A A . 27 HIS HB2 1 1
6 5640 1 1 27 HIS HB3 H -6.770 10.411 1.218 1.00 . A A . 27 HIS HB3 1 1
6 5641 1 1 27 HIS HD1 H -8.833 9.857 -0.008 1.00 . A A . 27 HIS HD1 1 1
6 5642 1 1 27 HIS HD2 H -9.259 13.339 2.218 1.00 . A A . 27 HIS HD2 1 1
6 5643 1 1 27 HIS HE1 H -11.211 10.593 -0.361 1.00 . A A . 27 HIS HE1 1 1
6 5644 1 1 27 HIS HE2 H -11.421 12.748 0.927 1.00 . A A . 27 HIS HE2 1 1
6 5645 1 1 27 HIS N N -7.040 12.686 3.686 1.00 . A A . 27 HIS N 1 1
6 5646 1 1 27 HIS ND1 N -9.213 10.660 0.405 1.00 . A A . 27 HIS ND1 1 1
6 5647 1 1 27 HIS NE2 N -10.619 12.185 0.940 1.00 . A A . 27 HIS NE2 1 1
6 5648 1 1 27 HIS O O -4.491 11.288 2.978 1.00 . A A . 27 HIS O 1 1
6 5649 1 1 28 VAL C C -3.677 8.215 3.544 1.00 . A A . 28 VAL C 1 1
6 5650 1 1 28 VAL CA C -4.209 9.105 4.661 1.00 . A A . 28 VAL CA 1 1
6 5651 1 1 28 VAL CB C -4.369 8.262 5.941 1.00 . A A . 28 VAL CB 1 1
6 5652 1 1 28 VAL CG1 C -3.117 7.436 6.196 1.00 . A A . 28 VAL CG1 1 1
6 5653 1 1 28 VAL CG2 C -4.679 9.157 7.132 1.00 . A A . 28 VAL CG2 1 1
6 5654 1 1 28 VAL H H -6.308 9.374 4.632 1.00 . A A . 28 VAL H 1 1
6 5655 1 1 28 VAL HA H -3.491 9.887 4.858 1.00 . A A . 28 VAL HA 1 1
6 5656 1 1 28 VAL HB H -5.198 7.585 5.801 1.00 . A A . 28 VAL HB 1 1
6 5657 1 1 28 VAL HG11 H -3.371 6.386 6.184 1.00 . A A . 28 VAL HG11 1 1
6 5658 1 1 28 VAL HG12 H -2.388 7.640 5.426 1.00 . A A . 28 VAL HG12 1 1
6 5659 1 1 28 VAL HG13 H -2.706 7.695 7.161 1.00 . A A . 28 VAL HG13 1 1
6 5660 1 1 28 VAL HG21 H -5.420 8.681 7.757 1.00 . A A . 28 VAL HG21 1 1
6 5661 1 1 28 VAL HG22 H -3.777 9.321 7.703 1.00 . A A . 28 VAL HG22 1 1
6 5662 1 1 28 VAL HG23 H -5.059 10.105 6.781 1.00 . A A . 28 VAL HG23 1 1
6 5663 1 1 28 VAL N N -5.468 9.733 4.279 1.00 . A A . 28 VAL N 1 1
6 5664 1 1 28 VAL O O -4.408 7.395 2.987 1.00 . A A . 28 VAL O 1 1
6 5665 1 1 29 HIS C C -0.689 6.680 2.747 1.00 . A A . 29 HIS C 1 1
6 5666 1 1 29 HIS CA C -1.767 7.591 2.169 1.00 . A A . 29 HIS CA 1 1
6 5667 1 1 29 HIS CB C -1.161 8.509 1.107 1.00 . A A . 29 HIS CB 1 1
6 5668 1 1 29 HIS CD2 C -2.019 10.308 -0.552 1.00 . A A . 29 HIS CD2 1 1
6 5669 1 1 29 HIS CE1 C -4.151 10.218 -0.049 1.00 . A A . 29 HIS CE1 1 1
6 5670 1 1 29 HIS CG C -2.168 9.378 0.420 1.00 . A A . 29 HIS CG 1 1
6 5671 1 1 29 HIS H H -1.868 9.050 3.700 1.00 . A A . 29 HIS H 1 1
6 5672 1 1 29 HIS HA H -2.530 6.980 1.710 1.00 . A A . 29 HIS HA 1 1
6 5673 1 1 29 HIS HB2 H -0.431 9.154 1.573 1.00 . A A . 29 HIS HB2 1 1
6 5674 1 1 29 HIS HB3 H -0.673 7.906 0.355 1.00 . A A . 29 HIS HB3 1 1
6 5675 1 1 29 HIS HD1 H -3.942 8.769 1.380 1.00 . A A . 29 HIS HD1 1 1
6 5676 1 1 29 HIS HD2 H -1.092 10.599 -1.026 1.00 . A A . 29 HIS HD2 1 1
6 5677 1 1 29 HIS HE1 H -5.213 10.410 -0.039 1.00 . A A . 29 HIS HE1 1 1
6 5678 1 1 29 HIS HE2 H -3.480 11.443 -1.546 1.00 . A A . 29 HIS HE2 1 1
6 5679 1 1 29 HIS N N -2.399 8.381 3.220 1.00 . A A . 29 HIS N 1 1
6 5680 1 1 29 HIS ND1 N -3.515 9.346 0.713 1.00 . A A . 29 HIS ND1 1 1
6 5681 1 1 29 HIS NE2 N -3.266 10.815 -0.826 1.00 . A A . 29 HIS NE2 1 1
6 5682 1 1 29 HIS O O -0.052 7.012 3.747 1.00 . A A . 29 HIS O 1 1
6 5683 1 1 30 TYR C C 1.480 4.223 1.441 1.00 . A A . 30 TYR C 1 1
6 5684 1 1 30 TYR CA C 0.509 4.570 2.565 1.00 . A A . 30 TYR CA 1 1
6 5685 1 1 30 TYR CB C -0.171 3.299 3.077 1.00 . A A . 30 TYR CB 1 1
6 5686 1 1 30 TYR CD1 C -0.399 3.485 5.585 1.00 . A A . 30 TYR CD1 1 1
6 5687 1 1 30 TYR CD2 C -2.360 3.744 4.254 1.00 . A A . 30 TYR CD2 1 1
6 5688 1 1 30 TYR CE1 C -1.145 3.680 6.731 1.00 . A A . 30 TYR CE1 1 1
6 5689 1 1 30 TYR CE2 C -3.114 3.941 5.395 1.00 . A A . 30 TYR CE2 1 1
6 5690 1 1 30 TYR CG C -0.992 3.514 4.328 1.00 . A A . 30 TYR CG 1 1
6 5691 1 1 30 TYR CZ C -2.502 3.908 6.631 1.00 . A A . 30 TYR CZ 1 1
6 5692 1 1 30 TYR H H -1.029 5.322 1.320 1.00 . A A . 30 TYR H 1 1
6 5693 1 1 30 TYR HA H 1.061 5.023 3.375 1.00 . A A . 30 TYR HA 1 1
6 5694 1 1 30 TYR HB2 H -0.828 2.917 2.311 1.00 . A A . 30 TYR HB2 1 1
6 5695 1 1 30 TYR HB3 H 0.584 2.559 3.298 1.00 . A A . 30 TYR HB3 1 1
6 5696 1 1 30 TYR HD1 H 0.663 3.305 5.660 1.00 . A A . 30 TYR HD1 1 1
6 5697 1 1 30 TYR HD2 H -2.836 3.769 3.285 1.00 . A A . 30 TYR HD2 1 1
6 5698 1 1 30 TYR HE1 H -0.667 3.654 7.699 1.00 . A A . 30 TYR HE1 1 1
6 5699 1 1 30 TYR HE2 H -4.176 4.120 5.317 1.00 . A A . 30 TYR HE2 1 1
6 5700 1 1 30 TYR HH H -4.082 3.631 7.690 1.00 . A A . 30 TYR HH 1 1
6 5701 1 1 30 TYR N N -0.490 5.531 2.112 1.00 . A A . 30 TYR N 1 1
6 5702 1 1 30 TYR O O 1.081 3.708 0.395 1.00 . A A . 30 TYR O 1 1
6 5703 1 1 30 TYR OH O -3.250 4.103 7.770 1.00 . A A . 30 TYR OH 1 1
6 5704 1 1 31 LEU C C 3.923 2.725 0.435 1.00 . A A . 31 LEU C 1 1
6 5705 1 1 31 LEU CA C 3.789 4.226 0.671 1.00 . A A . 31 LEU CA 1 1
6 5706 1 1 31 LEU CB C 5.132 4.804 1.123 1.00 . A A . 31 LEU CB 1 1
6 5707 1 1 31 LEU CD1 C 5.866 4.860 -1.273 1.00 . A A . 31 LEU CD1 1 1
6 5708 1 1 31 LEU CD2 C 7.460 5.525 0.536 1.00 . A A . 31 LEU CD2 1 1
6 5709 1 1 31 LEU CG C 6.305 4.609 0.161 1.00 . A A . 31 LEU CG 1 1
6 5710 1 1 31 LEU H H 3.016 4.918 2.515 1.00 . A A . 31 LEU H 1 1
6 5711 1 1 31 LEU HA H 3.496 4.699 -0.255 1.00 . A A . 31 LEU HA 1 1
6 5712 1 1 31 LEU HB2 H 5.001 5.865 1.273 1.00 . A A . 31 LEU HB2 1 1
6 5713 1 1 31 LEU HB3 H 5.392 4.338 2.062 1.00 . A A . 31 LEU HB3 1 1
6 5714 1 1 31 LEU HD11 H 5.401 5.831 -1.343 1.00 . A A . 31 LEU HD11 1 1
6 5715 1 1 31 LEU HD12 H 5.159 4.100 -1.572 1.00 . A A . 31 LEU HD12 1 1
6 5716 1 1 31 LEU HD13 H 6.728 4.825 -1.924 1.00 . A A . 31 LEU HD13 1 1
6 5717 1 1 31 LEU HD21 H 8.122 5.634 -0.310 1.00 . A A . 31 LEU HD21 1 1
6 5718 1 1 31 LEU HD22 H 8.003 5.099 1.366 1.00 . A A . 31 LEU HD22 1 1
6 5719 1 1 31 LEU HD23 H 7.074 6.494 0.818 1.00 . A A . 31 LEU HD23 1 1
6 5720 1 1 31 LEU HG H 6.652 3.587 0.229 1.00 . A A . 31 LEU HG 1 1
6 5721 1 1 31 LEU N N 2.758 4.508 1.663 1.00 . A A . 31 LEU N 1 1
6 5722 1 1 31 LEU O O 4.690 2.046 1.117 1.00 . A A . 31 LEU O 1 1
6 5723 1 1 32 ILE C C 4.384 0.474 -1.782 1.00 . A A . 32 ILE C 1 1
6 5724 1 1 32 ILE CA C 3.210 0.796 -0.864 1.00 . A A . 32 ILE CA 1 1
6 5725 1 1 32 ILE CB C 1.904 0.340 -1.541 1.00 . A A . 32 ILE CB 1 1
6 5726 1 1 32 ILE CD1 C -0.629 0.360 -1.285 1.00 . A A . 32 ILE CD1 1 1
6 5727 1 1 32 ILE CG1 C 0.709 0.598 -0.620 1.00 . A A . 32 ILE CG1 1 1
6 5728 1 1 32 ILE CG2 C 1.985 -1.134 -1.911 1.00 . A A . 32 ILE CG2 1 1
6 5729 1 1 32 ILE H H 2.581 2.808 -1.045 1.00 . A A . 32 ILE H 1 1
6 5730 1 1 32 ILE HA H 3.325 0.244 0.058 1.00 . A A . 32 ILE HA 1 1
6 5731 1 1 32 ILE HB H 1.778 0.908 -2.450 1.00 . A A . 32 ILE HB 1 1
6 5732 1 1 32 ILE HD11 H -1.388 0.943 -0.784 1.00 . A A . 32 ILE HD11 1 1
6 5733 1 1 32 ILE HD12 H -0.574 0.657 -2.322 1.00 . A A . 32 ILE HD12 1 1
6 5734 1 1 32 ILE HD13 H -0.881 -0.688 -1.222 1.00 . A A . 32 ILE HD13 1 1
6 5735 1 1 32 ILE HG12 H 0.775 -0.054 0.236 1.00 . A A . 32 ILE HG12 1 1
6 5736 1 1 32 ILE HG13 H 0.737 1.626 -0.288 1.00 . A A . 32 ILE HG13 1 1
6 5737 1 1 32 ILE HG21 H 2.744 -1.614 -1.311 1.00 . A A . 32 ILE HG21 1 1
6 5738 1 1 32 ILE HG22 H 1.031 -1.604 -1.726 1.00 . A A . 32 ILE HG22 1 1
6 5739 1 1 32 ILE HG23 H 2.238 -1.229 -2.956 1.00 . A A . 32 ILE HG23 1 1
6 5740 1 1 32 ILE N N 3.173 2.215 -0.536 1.00 . A A . 32 ILE N 1 1
6 5741 1 1 32 ILE O O 4.524 1.056 -2.858 1.00 . A A . 32 ILE O 1 1
6 5742 1 1 33 LYS C C 6.102 -2.143 -2.911 1.00 . A A . 33 LYS C 1 1
6 5743 1 1 33 LYS CA C 6.388 -0.862 -2.134 1.00 . A A . 33 LYS CA 1 1
6 5744 1 1 33 LYS CB C 7.599 -1.067 -1.221 1.00 . A A . 33 LYS CB 1 1
6 5745 1 1 33 LYS CD C 9.667 -2.469 -0.963 1.00 . A A . 33 LYS CD 1 1
6 5746 1 1 33 LYS CE C 11.014 -2.811 -1.581 1.00 . A A . 33 LYS CE 1 1
6 5747 1 1 33 LYS CG C 8.796 -1.680 -1.926 1.00 . A A . 33 LYS CG 1 1
6 5748 1 1 33 LYS H H 5.062 -0.887 -0.484 1.00 . A A . 33 LYS H 1 1
6 5749 1 1 33 LYS HA H 6.607 -0.071 -2.836 1.00 . A A . 33 LYS HA 1 1
6 5750 1 1 33 LYS HB2 H 7.896 -0.110 -0.817 1.00 . A A . 33 LYS HB2 1 1
6 5751 1 1 33 LYS HB3 H 7.315 -1.718 -0.407 1.00 . A A . 33 LYS HB3 1 1
6 5752 1 1 33 LYS HD2 H 9.831 -1.879 -0.073 1.00 . A A . 33 LYS HD2 1 1
6 5753 1 1 33 LYS HD3 H 9.158 -3.386 -0.700 1.00 . A A . 33 LYS HD3 1 1
6 5754 1 1 33 LYS HE2 H 10.921 -3.739 -2.123 1.00 . A A . 33 LYS HE2 1 1
6 5755 1 1 33 LYS HE3 H 11.292 -2.022 -2.264 1.00 . A A . 33 LYS HE3 1 1
6 5756 1 1 33 LYS HG2 H 8.445 -2.343 -2.703 1.00 . A A . 33 LYS HG2 1 1
6 5757 1 1 33 LYS HG3 H 9.387 -0.889 -2.366 1.00 . A A . 33 LYS HG3 1 1
6 5758 1 1 33 LYS HZ1 H 12.999 -2.682 -0.944 1.00 . A A . 33 LYS HZ1 1 1
6 5759 1 1 33 LYS HZ2 H 12.130 -3.943 -0.226 1.00 . A A . 33 LYS HZ2 1 1
6 5760 1 1 33 LYS HZ3 H 11.868 -2.347 0.268 1.00 . A A . 33 LYS HZ3 1 1
6 5761 1 1 33 LYS N N 5.226 -0.459 -1.351 1.00 . A A . 33 LYS N 1 1
6 5762 1 1 33 LYS NZ N 12.077 -2.956 -0.549 1.00 . A A . 33 LYS NZ 1 1
6 5763 1 1 33 LYS O O 6.274 -3.246 -2.392 1.00 . A A . 33 LYS O 1 1
6 5764 1 1 34 TRP C C 6.474 -4.174 -4.943 1.00 . A A . 34 TRP C 1 1
6 5765 1 1 34 TRP CA C 5.360 -3.135 -5.006 1.00 . A A . 34 TRP CA 1 1
6 5766 1 1 34 TRP CB C 5.148 -2.682 -6.451 1.00 . A A . 34 TRP CB 1 1
6 5767 1 1 34 TRP CD1 C 4.257 -0.365 -7.086 1.00 . A A . 34 TRP CD1 1 1
6 5768 1 1 34 TRP CD2 C 2.710 -1.747 -6.243 1.00 . A A . 34 TRP CD2 1 1
6 5769 1 1 34 TRP CE2 C 2.095 -0.517 -6.548 1.00 . A A . 34 TRP CE2 1 1
6 5770 1 1 34 TRP CE3 C 1.930 -2.773 -5.701 1.00 . A A . 34 TRP CE3 1 1
6 5771 1 1 34 TRP CG C 4.092 -1.628 -6.595 1.00 . A A . 34 TRP CG 1 1
6 5772 1 1 34 TRP CH2 C 0.001 -1.309 -5.797 1.00 . A A . 34 TRP CH2 1 1
6 5773 1 1 34 TRP CZ2 C 0.739 -0.287 -6.328 1.00 . A A . 34 TRP CZ2 1 1
6 5774 1 1 34 TRP CZ3 C 0.585 -2.544 -5.483 1.00 . A A . 34 TRP CZ3 1 1
6 5775 1 1 34 TRP H H 5.551 -1.084 -4.515 1.00 . A A . 34 TRP H 1 1
6 5776 1 1 34 TRP HA H 4.446 -3.581 -4.640 1.00 . A A . 34 TRP HA 1 1
6 5777 1 1 34 TRP HB2 H 6.074 -2.281 -6.835 1.00 . A A . 34 TRP HB2 1 1
6 5778 1 1 34 TRP HB3 H 4.854 -3.534 -7.048 1.00 . A A . 34 TRP HB3 1 1
6 5779 1 1 34 TRP HD1 H 5.196 0.033 -7.438 1.00 . A A . 34 TRP HD1 1 1
6 5780 1 1 34 TRP HE1 H 2.920 1.232 -7.362 1.00 . A A . 34 TRP HE1 1 1
6 5781 1 1 34 TRP HE3 H 2.363 -3.731 -5.453 1.00 . A A . 34 TRP HE3 1 1
6 5782 1 1 34 TRP HH2 H -1.054 -1.175 -5.609 1.00 . A A . 34 TRP HH2 1 1
6 5783 1 1 34 TRP HZ2 H 0.274 0.658 -6.565 1.00 . A A . 34 TRP HZ2 1 1
6 5784 1 1 34 TRP HZ3 H -0.032 -3.325 -5.064 1.00 . A A . 34 TRP HZ3 1 1
6 5785 1 1 34 TRP N N 5.668 -1.989 -4.157 1.00 . A A . 34 TRP N 1 1
6 5786 1 1 34 TRP NE1 N 3.060 0.309 -7.060 1.00 . A A . 34 TRP NE1 1 1
6 5787 1 1 34 TRP O O 7.584 -3.936 -5.418 1.00 . A A . 34 TRP O 1 1
6 5788 1 1 35 ARG C C 8.004 -6.506 -5.489 1.00 . A A . 35 ARG C 1 1
6 5789 1 1 35 ARG CA C 7.147 -6.401 -4.230 1.00 . A A . 35 ARG CA 1 1
6 5790 1 1 35 ARG CB C 6.441 -7.733 -3.968 1.00 . A A . 35 ARG CB 1 1
6 5791 1 1 35 ARG CD C 5.759 -9.382 -2.198 1.00 . A A . 35 ARG CD 1 1
6 5792 1 1 35 ARG CG C 6.004 -7.917 -2.524 1.00 . A A . 35 ARG CG 1 1
6 5793 1 1 35 ARG CZ C 5.322 -10.741 -0.197 1.00 . A A . 35 ARG CZ 1 1
6 5794 1 1 35 ARG H H 5.267 -5.457 -3.996 1.00 . A A . 35 ARG H 1 1
6 5795 1 1 35 ARG HA H 7.787 -6.172 -3.391 1.00 . A A . 35 ARG HA 1 1
6 5796 1 1 35 ARG HB2 H 5.565 -7.792 -4.596 1.00 . A A . 35 ARG HB2 1 1
6 5797 1 1 35 ARG HB3 H 7.113 -8.538 -4.224 1.00 . A A . 35 ARG HB3 1 1
6 5798 1 1 35 ARG HD2 H 5.002 -9.763 -2.868 1.00 . A A . 35 ARG HD2 1 1
6 5799 1 1 35 ARG HD3 H 6.678 -9.928 -2.346 1.00 . A A . 35 ARG HD3 1 1
6 5800 1 1 35 ARG HE H 4.985 -8.781 -0.339 1.00 . A A . 35 ARG HE 1 1
6 5801 1 1 35 ARG HG2 H 6.779 -7.540 -1.872 1.00 . A A . 35 ARG HG2 1 1
6 5802 1 1 35 ARG HG3 H 5.092 -7.362 -2.360 1.00 . A A . 35 ARG HG3 1 1
6 5803 1 1 35 ARG HH11 H 6.078 -11.760 -1.769 1.00 . A A . 35 ARG HH11 1 1
6 5804 1 1 35 ARG HH12 H 5.766 -12.707 -0.352 1.00 . A A . 35 ARG HH12 1 1
6 5805 1 1 35 ARG HH21 H 4.570 -10.016 1.533 1.00 . A A . 35 ARG HH21 1 1
6 5806 1 1 35 ARG HH22 H 4.908 -11.714 1.525 1.00 . A A . 35 ARG HH22 1 1
6 5807 1 1 35 ARG N N 6.170 -5.326 -4.355 1.00 . A A . 35 ARG N 1 1
6 5808 1 1 35 ARG NE N 5.311 -9.569 -0.821 1.00 . A A . 35 ARG NE 1 1
6 5809 1 1 35 ARG NH1 N 5.757 -11.825 -0.825 1.00 . A A . 35 ARG NH1 1 1
6 5810 1 1 35 ARG NH2 N 4.899 -10.831 1.057 1.00 . A A . 35 ARG NH2 1 1
6 5811 1 1 35 ARG O O 9.180 -6.144 -5.483 1.00 . A A . 35 ARG O 1 1
6 5812 1 1 36 ASP C C 9.115 -6.025 -8.034 1.00 . A A . 36 ASP C 1 1
6 5813 1 1 36 ASP CA C 8.113 -7.157 -7.831 1.00 . A A . 36 ASP CA 1 1
6 5814 1 1 36 ASP CB C 7.120 -7.190 -8.994 1.00 . A A . 36 ASP CB 1 1
6 5815 1 1 36 ASP CG C 6.656 -5.804 -9.398 1.00 . A A . 36 ASP CG 1 1
6 5816 1 1 36 ASP H H 6.465 -7.275 -6.507 1.00 . A A . 36 ASP H 1 1
6 5817 1 1 36 ASP HA H 8.649 -8.093 -7.801 1.00 . A A . 36 ASP HA 1 1
6 5818 1 1 36 ASP HB2 H 7.590 -7.655 -9.848 1.00 . A A . 36 ASP HB2 1 1
6 5819 1 1 36 ASP HB3 H 6.255 -7.769 -8.704 1.00 . A A . 36 ASP HB3 1 1
6 5820 1 1 36 ASP N N 7.405 -7.004 -6.565 1.00 . A A . 36 ASP N 1 1
6 5821 1 1 36 ASP O O 10.293 -6.264 -8.301 1.00 . A A . 36 ASP O 1 1
6 5822 1 1 36 ASP OD1 O 5.941 -5.162 -8.601 1.00 . A A . 36 ASP OD1 1 1
6 5823 1 1 36 ASP OD2 O 7.007 -5.362 -10.513 1.00 . A A . 36 ASP OD2 1 1
6 5824 1 1 37 LEU C C 10.341 -3.380 -6.831 1.00 . A A . 37 LEU C 1 1
6 5825 1 1 37 LEU CA C 9.493 -3.620 -8.076 1.00 . A A . 37 LEU CA 1 1
6 5826 1 1 37 LEU CB C 8.644 -2.384 -8.375 1.00 . A A . 37 LEU CB 1 1
6 5827 1 1 37 LEU CD1 C 7.092 -1.111 -9.877 1.00 . A A . 37 LEU CD1 1 1
6 5828 1 1 37 LEU CD2 C 8.747 -2.711 -10.858 1.00 . A A . 37 LEU CD2 1 1
6 5829 1 1 37 LEU CG C 7.837 -2.422 -9.673 1.00 . A A . 37 LEU CG 1 1
6 5830 1 1 37 LEU H H 7.692 -4.663 -7.692 1.00 . A A . 37 LEU H 1 1
6 5831 1 1 37 LEU HA H 10.149 -3.807 -8.913 1.00 . A A . 37 LEU HA 1 1
6 5832 1 1 37 LEU HB2 H 7.950 -2.254 -7.558 1.00 . A A . 37 LEU HB2 1 1
6 5833 1 1 37 LEU HB3 H 9.307 -1.531 -8.420 1.00 . A A . 37 LEU HB3 1 1
6 5834 1 1 37 LEU HD11 H 7.740 -0.286 -9.623 1.00 . A A . 37 LEU HD11 1 1
6 5835 1 1 37 LEU HD12 H 6.218 -1.092 -9.244 1.00 . A A . 37 LEU HD12 1 1
6 5836 1 1 37 LEU HD13 H 6.789 -1.027 -10.911 1.00 . A A . 37 LEU HD13 1 1
6 5837 1 1 37 LEU HD21 H 8.854 -3.778 -10.978 1.00 . A A . 37 LEU HD21 1 1
6 5838 1 1 37 LEU HD22 H 9.717 -2.269 -10.683 1.00 . A A . 37 LEU HD22 1 1
6 5839 1 1 37 LEU HD23 H 8.316 -2.288 -11.754 1.00 . A A . 37 LEU HD23 1 1
6 5840 1 1 37 LEU HG H 7.105 -3.215 -9.611 1.00 . A A . 37 LEU HG 1 1
6 5841 1 1 37 LEU N N 8.639 -4.791 -7.906 1.00 . A A . 37 LEU N 1 1
6 5842 1 1 37 LEU O O 9.958 -3.723 -5.713 1.00 . A A . 37 LEU O 1 1
6 5843 1 1 38 PRO C C 11.922 -1.369 -5.016 1.00 . A A . 38 PRO C 1 1
6 5844 1 1 38 PRO CA C 12.447 -2.470 -5.931 1.00 . A A . 38 PRO CA 1 1
6 5845 1 1 38 PRO CB C 13.713 -2.006 -6.655 1.00 . A A . 38 PRO CB 1 1
6 5846 1 1 38 PRO CD C 12.043 -2.336 -8.333 1.00 . A A . 38 PRO CD 1 1
6 5847 1 1 38 PRO CG C 13.232 -1.491 -7.968 1.00 . A A . 38 PRO CG 1 1
6 5848 1 1 38 PRO HA H 12.668 -3.350 -5.344 1.00 . A A . 38 PRO HA 1 1
6 5849 1 1 38 PRO HB2 H 14.196 -1.229 -6.079 1.00 . A A . 38 PRO HB2 1 1
6 5850 1 1 38 PRO HB3 H 14.387 -2.840 -6.781 1.00 . A A . 38 PRO HB3 1 1
6 5851 1 1 38 PRO HD2 H 11.310 -1.746 -8.863 1.00 . A A . 38 PRO HD2 1 1
6 5852 1 1 38 PRO HD3 H 12.350 -3.183 -8.928 1.00 . A A . 38 PRO HD3 1 1
6 5853 1 1 38 PRO HG2 H 12.942 -0.456 -7.873 1.00 . A A . 38 PRO HG2 1 1
6 5854 1 1 38 PRO HG3 H 14.009 -1.598 -8.711 1.00 . A A . 38 PRO HG3 1 1
6 5855 1 1 38 PRO N N 11.521 -2.773 -7.027 1.00 . A A . 38 PRO N 1 1
6 5856 1 1 38 PRO O O 10.751 -0.997 -5.086 1.00 . A A . 38 PRO O 1 1
6 5857 1 1 39 TYR C C 12.421 1.566 -3.921 1.00 . A A . 39 TYR C 1 1
6 5858 1 1 39 TYR CA C 12.419 0.206 -3.230 1.00 . A A . 39 TYR CA 1 1
6 5859 1 1 39 TYR CB C 13.375 0.228 -2.036 1.00 . A A . 39 TYR CB 1 1
6 5860 1 1 39 TYR CD1 C 12.048 1.040 -0.047 1.00 . A A . 39 TYR CD1 1 1
6 5861 1 1 39 TYR CD2 C 13.682 2.502 -0.982 1.00 . A A . 39 TYR CD2 1 1
6 5862 1 1 39 TYR CE1 C 11.728 1.995 0.899 1.00 . A A . 39 TYR CE1 1 1
6 5863 1 1 39 TYR CE2 C 13.370 3.462 -0.039 1.00 . A A . 39 TYR CE2 1 1
6 5864 1 1 39 TYR CG C 13.029 1.276 -1.002 1.00 . A A . 39 TYR CG 1 1
6 5865 1 1 39 TYR CZ C 12.392 3.204 0.899 1.00 . A A . 39 TYR CZ 1 1
6 5866 1 1 39 TYR H H 13.716 -1.189 -4.152 1.00 . A A . 39 TYR H 1 1
6 5867 1 1 39 TYR HA H 11.421 -0.004 -2.875 1.00 . A A . 39 TYR HA 1 1
6 5868 1 1 39 TYR HB2 H 13.355 -0.735 -1.550 1.00 . A A . 39 TYR HB2 1 1
6 5869 1 1 39 TYR HB3 H 14.376 0.427 -2.388 1.00 . A A . 39 TYR HB3 1 1
6 5870 1 1 39 TYR HD1 H 11.530 0.092 -0.049 1.00 . A A . 39 TYR HD1 1 1
6 5871 1 1 39 TYR HD2 H 14.447 2.701 -1.718 1.00 . A A . 39 TYR HD2 1 1
6 5872 1 1 39 TYR HE1 H 10.963 1.794 1.634 1.00 . A A . 39 TYR HE1 1 1
6 5873 1 1 39 TYR HE2 H 13.889 4.409 -0.039 1.00 . A A . 39 TYR HE2 1 1
6 5874 1 1 39 TYR HH H 11.162 4.428 1.727 1.00 . A A . 39 TYR HH 1 1
6 5875 1 1 39 TYR N N 12.796 -0.851 -4.160 1.00 . A A . 39 TYR N 1 1
6 5876 1 1 39 TYR O O 11.566 2.412 -3.655 1.00 . A A . 39 TYR O 1 1
6 5877 1 1 39 TYR OH O 12.077 4.159 1.839 1.00 . A A . 39 TYR OH 1 1
6 5878 1 1 40 ASP C C 12.373 3.163 -6.563 1.00 . A A . 40 ASP C 1 1
6 5879 1 1 40 ASP CA C 13.499 3.024 -5.544 1.00 . A A . 40 ASP CA 1 1
6 5880 1 1 40 ASP CB C 14.854 3.108 -6.248 1.00 . A A . 40 ASP CB 1 1
6 5881 1 1 40 ASP CG C 14.842 4.079 -7.412 1.00 . A A . 40 ASP CG 1 1
6 5882 1 1 40 ASP H H 14.037 1.056 -4.980 1.00 . A A . 40 ASP H 1 1
6 5883 1 1 40 ASP HA H 13.424 3.832 -4.832 1.00 . A A . 40 ASP HA 1 1
6 5884 1 1 40 ASP HB2 H 15.602 3.434 -5.540 1.00 . A A . 40 ASP HB2 1 1
6 5885 1 1 40 ASP HB3 H 15.120 2.130 -6.621 1.00 . A A . 40 ASP HB3 1 1
6 5886 1 1 40 ASP N N 13.386 1.769 -4.811 1.00 . A A . 40 ASP N 1 1
6 5887 1 1 40 ASP O O 12.209 4.214 -7.182 1.00 . A A . 40 ASP O 1 1
6 5888 1 1 40 ASP OD1 O 14.624 5.286 -7.177 1.00 . A A . 40 ASP OD1 1 1
6 5889 1 1 40 ASP OD2 O 15.053 3.633 -8.559 1.00 . A A . 40 ASP OD2 1 1
6 5890 1 1 41 GLN C C 9.152 2.087 -6.947 1.00 . A A . 41 GLN C 1 1
6 5891 1 1 41 GLN CA C 10.490 2.097 -7.678 1.00 . A A . 41 GLN CA 1 1
6 5892 1 1 41 GLN CB C 10.584 0.888 -8.610 1.00 . A A . 41 GLN CB 1 1
6 5893 1 1 41 GLN CD C 11.606 -0.099 -10.700 1.00 . A A . 41 GLN CD 1 1
6 5894 1 1 41 GLN CG C 11.637 1.037 -9.696 1.00 . A A . 41 GLN CG 1 1
6 5895 1 1 41 GLN H H 11.781 1.286 -6.209 1.00 . A A . 41 GLN H 1 1
6 5896 1 1 41 GLN HA H 10.558 2.999 -8.266 1.00 . A A . 41 GLN HA 1 1
6 5897 1 1 41 GLN HB2 H 10.824 0.013 -8.023 1.00 . A A . 41 GLN HB2 1 1
6 5898 1 1 41 GLN HB3 H 9.626 0.740 -9.086 1.00 . A A . 41 GLN HB3 1 1
6 5899 1 1 41 GLN HE21 H 9.737 0.360 -11.197 1.00 . A A . 41 GLN HE21 1 1
6 5900 1 1 41 GLN HE22 H 10.428 -0.983 -12.035 1.00 . A A . 41 GLN HE22 1 1
6 5901 1 1 41 GLN HG2 H 11.466 1.965 -10.221 1.00 . A A . 41 GLN HG2 1 1
6 5902 1 1 41 GLN HG3 H 12.613 1.062 -9.232 1.00 . A A . 41 GLN HG3 1 1
6 5903 1 1 41 GLN N N 11.600 2.094 -6.732 1.00 . A A . 41 GLN N 1 1
6 5904 1 1 41 GLN NE2 N 10.476 -0.258 -11.379 1.00 . A A . 41 GLN NE2 1 1
6 5905 1 1 41 GLN O O 8.102 1.889 -7.557 1.00 . A A . 41 GLN O 1 1
6 5906 1 1 41 GLN OE1 O 12.586 -0.826 -10.863 1.00 . A A . 41 GLN OE1 1 1
6 5907 1 1 42 ALA C C 7.071 3.469 -5.226 1.00 . A A . 42 ALA C 1 1
6 5908 1 1 42 ALA CA C 7.989 2.320 -4.822 1.00 . A A . 42 ALA CA 1 1
6 5909 1 1 42 ALA CB C 8.347 2.422 -3.347 1.00 . A A . 42 ALA CB 1 1
6 5910 1 1 42 ALA H H 10.065 2.454 -5.207 1.00 . A A . 42 ALA H 1 1
6 5911 1 1 42 ALA HA H 7.468 1.385 -4.977 1.00 . A A . 42 ALA HA 1 1
6 5912 1 1 42 ALA HB1 H 8.852 3.359 -3.163 1.00 . A A . 42 ALA HB1 1 1
6 5913 1 1 42 ALA HB2 H 7.445 2.377 -2.754 1.00 . A A . 42 ALA HB2 1 1
6 5914 1 1 42 ALA HB3 H 8.997 1.603 -3.077 1.00 . A A . 42 ALA HB3 1 1
6 5915 1 1 42 ALA N N 9.198 2.302 -5.636 1.00 . A A . 42 ALA N 1 1
6 5916 1 1 42 ALA O O 7.535 4.521 -5.666 1.00 . A A . 42 ALA O 1 1
6 5917 1 1 43 SER C C 3.778 4.476 -4.300 1.00 . A A . 43 SER C 1 1
6 5918 1 1 43 SER CA C 4.784 4.278 -5.429 1.00 . A A . 43 SER CA 1 1
6 5919 1 1 43 SER CB C 4.054 3.886 -6.715 1.00 . A A . 43 SER CB 1 1
6 5920 1 1 43 SER H H 5.459 2.401 -4.719 1.00 . A A . 43 SER H 1 1
6 5921 1 1 43 SER HA H 5.312 5.205 -5.592 1.00 . A A . 43 SER HA 1 1
6 5922 1 1 43 SER HB2 H 4.725 3.327 -7.350 1.00 . A A . 43 SER HB2 1 1
6 5923 1 1 43 SER HB3 H 3.199 3.275 -6.468 1.00 . A A . 43 SER HB3 1 1
6 5924 1 1 43 SER HG H 4.174 5.779 -7.204 1.00 . A A . 43 SER HG 1 1
6 5925 1 1 43 SER N N 5.767 3.260 -5.075 1.00 . A A . 43 SER N 1 1
6 5926 1 1 43 SER O O 3.387 3.522 -3.627 1.00 . A A . 43 SER O 1 1
6 5927 1 1 43 SER OG O 3.609 5.033 -7.418 1.00 . A A . 43 SER OG 1 1
6 5928 1 1 44 TRP C C 0.994 5.622 -3.452 1.00 . A A . 44 TRP C 1 1
6 5929 1 1 44 TRP CA C 2.402 6.047 -3.051 1.00 . A A . 44 TRP CA 1 1
6 5930 1 1 44 TRP CB C 2.429 7.547 -2.753 1.00 . A A . 44 TRP CB 1 1
6 5931 1 1 44 TRP CD1 C 4.715 8.498 -2.091 1.00 . A A . 44 TRP CD1 1 1
6 5932 1 1 44 TRP CD2 C 3.470 7.807 -0.362 1.00 . A A . 44 TRP CD2 1 1
6 5933 1 1 44 TRP CE2 C 4.692 8.303 0.134 1.00 . A A . 44 TRP CE2 1 1
6 5934 1 1 44 TRP CE3 C 2.524 7.318 0.543 1.00 . A A . 44 TRP CE3 1 1
6 5935 1 1 44 TRP CG C 3.506 7.941 -1.787 1.00 . A A . 44 TRP CG 1 1
6 5936 1 1 44 TRP CH2 C 4.046 7.837 2.357 1.00 . A A . 44 TRP CH2 1 1
6 5937 1 1 44 TRP CZ2 C 4.990 8.322 1.493 1.00 . A A . 44 TRP CZ2 1 1
6 5938 1 1 44 TRP CZ3 C 2.822 7.338 1.892 1.00 . A A . 44 TRP CZ3 1 1
6 5939 1 1 44 TRP H H 3.711 6.440 -4.667 1.00 . A A . 44 TRP H 1 1
6 5940 1 1 44 TRP HA H 2.688 5.507 -2.160 1.00 . A A . 44 TRP HA 1 1
6 5941 1 1 44 TRP HB2 H 2.592 8.088 -3.673 1.00 . A A . 44 TRP HB2 1 1
6 5942 1 1 44 TRP HB3 H 1.478 7.840 -2.331 1.00 . A A . 44 TRP HB3 1 1
6 5943 1 1 44 TRP HD1 H 5.046 8.724 -3.093 1.00 . A A . 44 TRP HD1 1 1
6 5944 1 1 44 TRP HE1 H 6.332 9.109 -0.897 1.00 . A A . 44 TRP HE1 1 1
6 5945 1 1 44 TRP HE3 H 1.576 6.929 0.204 1.00 . A A . 44 TRP HE3 1 1
6 5946 1 1 44 TRP HH2 H 4.236 7.833 3.419 1.00 . A A . 44 TRP HH2 1 1
6 5947 1 1 44 TRP HZ2 H 5.928 8.705 1.867 1.00 . A A . 44 TRP HZ2 1 1
6 5948 1 1 44 TRP HZ3 H 2.104 6.963 2.607 1.00 . A A . 44 TRP HZ3 1 1
6 5949 1 1 44 TRP N N 3.363 5.722 -4.098 1.00 . A A . 44 TRP N 1 1
6 5950 1 1 44 TRP NE1 N 5.434 8.718 -0.941 1.00 . A A . 44 TRP NE1 1 1
6 5951 1 1 44 TRP O O 0.619 5.713 -4.621 1.00 . A A . 44 TRP O 1 1
6 5952 1 1 45 GLU C C -2.053 5.042 -1.547 1.00 . A A . 45 GLU C 1 1
6 5953 1 1 45 GLU CA C -1.147 4.717 -2.731 1.00 . A A . 45 GLU CA 1 1
6 5954 1 1 45 GLU CB C -1.179 3.214 -3.014 1.00 . A A . 45 GLU CB 1 1
6 5955 1 1 45 GLU CD C -0.881 3.318 -5.520 1.00 . A A . 45 GLU CD 1 1
6 5956 1 1 45 GLU CG C -0.331 2.800 -4.205 1.00 . A A . 45 GLU CG 1 1
6 5957 1 1 45 GLU H H 0.575 5.108 -1.565 1.00 . A A . 45 GLU H 1 1
6 5958 1 1 45 GLU HA H -1.509 5.245 -3.601 1.00 . A A . 45 GLU HA 1 1
6 5959 1 1 45 GLU HB2 H -0.818 2.688 -2.142 1.00 . A A . 45 GLU HB2 1 1
6 5960 1 1 45 GLU HB3 H -2.200 2.917 -3.205 1.00 . A A . 45 GLU HB3 1 1
6 5961 1 1 45 GLU HG2 H 0.667 3.189 -4.073 1.00 . A A . 45 GLU HG2 1 1
6 5962 1 1 45 GLU HG3 H -0.294 1.722 -4.248 1.00 . A A . 45 GLU HG3 1 1
6 5963 1 1 45 GLU N N 0.219 5.157 -2.477 1.00 . A A . 45 GLU N 1 1
6 5964 1 1 45 GLU O O -1.836 4.561 -0.435 1.00 . A A . 45 GLU O 1 1
6 5965 1 1 45 GLU OE1 O -2.103 3.564 -5.597 1.00 . A A . 45 GLU OE1 1 1
6 5966 1 1 45 GLU OE2 O -0.089 3.478 -6.472 1.00 . A A . 45 GLU OE2 1 1
6 5967 1 1 46 SER C C -4.537 5.034 -0.006 1.00 . A A . 46 SER C 1 1
6 5968 1 1 46 SER CA C -4.006 6.257 -0.748 1.00 . A A . 46 SER CA 1 1
6 5969 1 1 46 SER CB C -5.169 7.049 -1.348 1.00 . A A . 46 SER CB 1 1
6 5970 1 1 46 SER H H -3.190 6.214 -2.702 1.00 . A A . 46 SER H 1 1
6 5971 1 1 46 SER HA H -3.476 6.886 -0.049 1.00 . A A . 46 SER HA 1 1
6 5972 1 1 46 SER HB2 H -4.801 7.987 -1.734 1.00 . A A . 46 SER HB2 1 1
6 5973 1 1 46 SER HB3 H -5.614 6.478 -2.151 1.00 . A A . 46 SER HB3 1 1
6 5974 1 1 46 SER HG H -6.016 8.185 0.005 1.00 . A A . 46 SER HG 1 1
6 5975 1 1 46 SER N N -3.069 5.863 -1.794 1.00 . A A . 46 SER N 1 1
6 5976 1 1 46 SER O O -4.270 3.897 -0.393 1.00 . A A . 46 SER O 1 1
6 5977 1 1 46 SER OG O -6.162 7.314 -0.372 1.00 . A A . 46 SER OG 1 1
6 5978 1 1 47 GLU C C -7.216 3.773 1.311 1.00 . A A . 47 GLU C 1 1
6 5979 1 1 47 GLU CA C -5.857 4.198 1.859 1.00 . A A . 47 GLU CA 1 1
6 5980 1 1 47 GLU CB C -5.997 4.631 3.320 1.00 . A A . 47 GLU CB 1 1
6 5981 1 1 47 GLU CD C -7.460 5.848 4.981 1.00 . A A . 47 GLU CD 1 1
6 5982 1 1 47 GLU CG C -7.024 5.729 3.533 1.00 . A A . 47 GLU CG 1 1
6 5983 1 1 47 GLU H H -5.466 6.207 1.320 1.00 . A A . 47 GLU H 1 1
6 5984 1 1 47 GLU HA H -5.182 3.357 1.806 1.00 . A A . 47 GLU HA 1 1
6 5985 1 1 47 GLU HB2 H -6.287 3.774 3.911 1.00 . A A . 47 GLU HB2 1 1
6 5986 1 1 47 GLU HB3 H -5.040 4.989 3.669 1.00 . A A . 47 GLU HB3 1 1
6 5987 1 1 47 GLU HG2 H -6.595 6.671 3.225 1.00 . A A . 47 GLU HG2 1 1
6 5988 1 1 47 GLU HG3 H -7.893 5.515 2.928 1.00 . A A . 47 GLU HG3 1 1
6 5989 1 1 47 GLU N N -5.289 5.279 1.062 1.00 . A A . 47 GLU N 1 1
6 5990 1 1 47 GLU O O -8.009 3.140 2.008 1.00 . A A . 47 GLU O 1 1
6 5991 1 1 47 GLU OE1 O -7.740 4.801 5.603 1.00 . A A . 47 GLU OE1 1 1
6 5992 1 1 47 GLU OE2 O -7.522 6.985 5.492 1.00 . A A . 47 GLU OE2 1 1
6 5993 1 1 48 ASP C C -8.549 2.650 -1.589 1.00 . A A . 48 ASP C 1 1
6 5994 1 1 48 ASP CA C -8.741 3.784 -0.586 1.00 . A A . 48 ASP CA 1 1
6 5995 1 1 48 ASP CB C -9.330 5.008 -1.289 1.00 . A A . 48 ASP CB 1 1
6 5996 1 1 48 ASP CG C -10.614 4.689 -2.028 1.00 . A A . 48 ASP CG 1 1
6 5997 1 1 48 ASP H H -6.806 4.632 -0.447 1.00 . A A . 48 ASP H 1 1
6 5998 1 1 48 ASP HA H -9.426 3.456 0.181 1.00 . A A . 48 ASP HA 1 1
6 5999 1 1 48 ASP HB2 H -9.541 5.771 -0.553 1.00 . A A . 48 ASP HB2 1 1
6 6000 1 1 48 ASP HB3 H -8.611 5.388 -1.999 1.00 . A A . 48 ASP HB3 1 1
6 6001 1 1 48 ASP N N -7.479 4.127 0.057 1.00 . A A . 48 ASP N 1 1
6 6002 1 1 48 ASP O O -9.443 1.828 -1.791 1.00 . A A . 48 ASP O 1 1
6 6003 1 1 48 ASP OD1 O -11.589 4.267 -1.371 1.00 . A A . 48 ASP OD1 1 1
6 6004 1 1 48 ASP OD2 O -10.645 4.862 -3.265 1.00 . A A . 48 ASP OD2 1 1
6 6005 1 1 49 VAL C C -7.359 0.189 -2.642 1.00 . A A . 49 VAL C 1 1
6 6006 1 1 49 VAL CA C -7.067 1.579 -3.196 1.00 . A A . 49 VAL CA 1 1
6 6007 1 1 49 VAL CB C -5.592 1.646 -3.634 1.00 . A A . 49 VAL CB 1 1
6 6008 1 1 49 VAL CG1 C -5.331 2.908 -4.442 1.00 . A A . 49 VAL CG1 1 1
6 6009 1 1 49 VAL CG2 C -4.674 1.579 -2.423 1.00 . A A . 49 VAL CG2 1 1
6 6010 1 1 49 VAL H H -6.704 3.295 -2.010 1.00 . A A . 49 VAL H 1 1
6 6011 1 1 49 VAL HA H -7.687 1.748 -4.065 1.00 . A A . 49 VAL HA 1 1
6 6012 1 1 49 VAL HB H -5.386 0.793 -4.264 1.00 . A A . 49 VAL HB 1 1
6 6013 1 1 49 VAL HG11 H -4.563 2.713 -5.176 1.00 . A A . 49 VAL HG11 1 1
6 6014 1 1 49 VAL HG12 H -6.240 3.210 -4.942 1.00 . A A . 49 VAL HG12 1 1
6 6015 1 1 49 VAL HG13 H -5.005 3.697 -3.781 1.00 . A A . 49 VAL HG13 1 1
6 6016 1 1 49 VAL HG21 H -3.801 0.990 -2.665 1.00 . A A . 49 VAL HG21 1 1
6 6017 1 1 49 VAL HG22 H -4.369 2.578 -2.147 1.00 . A A . 49 VAL HG22 1 1
6 6018 1 1 49 VAL HG23 H -5.199 1.122 -1.597 1.00 . A A . 49 VAL HG23 1 1
6 6019 1 1 49 VAL N N -7.377 2.612 -2.214 1.00 . A A . 49 VAL N 1 1
6 6020 1 1 49 VAL O O -7.180 -0.065 -1.451 1.00 . A A . 49 VAL O 1 1
6 6021 1 1 50 GLU C C -7.010 -3.031 -3.513 1.00 . A A . 50 GLU C 1 1
6 6022 1 1 50 GLU CA C -8.127 -2.072 -3.111 1.00 . A A . 50 GLU CA 1 1
6 6023 1 1 50 GLU CB C -9.449 -2.519 -3.740 1.00 . A A . 50 GLU CB 1 1
6 6024 1 1 50 GLU CD C -10.800 -2.574 -5.873 1.00 . A A . 50 GLU CD 1 1
6 6025 1 1 50 GLU CG C -9.414 -2.570 -5.258 1.00 . A A . 50 GLU CG 1 1
6 6026 1 1 50 GLU H H -7.933 -0.444 -4.450 1.00 . A A . 50 GLU H 1 1
6 6027 1 1 50 GLU HA H -8.228 -2.085 -2.036 1.00 . A A . 50 GLU HA 1 1
6 6028 1 1 50 GLU HB2 H -9.694 -3.504 -3.372 1.00 . A A . 50 GLU HB2 1 1
6 6029 1 1 50 GLU HB3 H -10.226 -1.830 -3.441 1.00 . A A . 50 GLU HB3 1 1
6 6030 1 1 50 GLU HG2 H -8.878 -1.706 -5.622 1.00 . A A . 50 GLU HG2 1 1
6 6031 1 1 50 GLU HG3 H -8.898 -3.468 -5.563 1.00 . A A . 50 GLU HG3 1 1
6 6032 1 1 50 GLU N N -7.810 -0.707 -3.514 1.00 . A A . 50 GLU N 1 1
6 6033 1 1 50 GLU O O -6.811 -3.307 -4.696 1.00 . A A . 50 GLU O 1 1
6 6034 1 1 50 GLU OE1 O -11.570 -1.628 -5.605 1.00 . A A . 50 GLU OE1 1 1
6 6035 1 1 50 GLU OE2 O -11.115 -3.523 -6.621 1.00 . A A . 50 GLU OE2 1 1
6 6036 1 1 51 ILE C C -5.281 -5.680 -1.854 1.00 . A A . 51 ILE C 1 1
6 6037 1 1 51 ILE CA C -5.190 -4.463 -2.769 1.00 . A A . 51 ILE CA 1 1
6 6038 1 1 51 ILE CB C -3.821 -3.785 -2.568 1.00 . A A . 51 ILE CB 1 1
6 6039 1 1 51 ILE CD1 C -2.714 -1.511 -2.852 1.00 . A A . 51 ILE CD1 1 1
6 6040 1 1 51 ILE CG1 C -3.750 -2.484 -3.370 1.00 . A A . 51 ILE CG1 1 1
6 6041 1 1 51 ILE CG2 C -2.699 -4.728 -2.976 1.00 . A A . 51 ILE CG2 1 1
6 6042 1 1 51 ILE H H -6.493 -3.277 -1.598 1.00 . A A . 51 ILE H 1 1
6 6043 1 1 51 ILE HA H -5.259 -4.792 -3.796 1.00 . A A . 51 ILE HA 1 1
6 6044 1 1 51 ILE HB H -3.707 -3.560 -1.519 1.00 . A A . 51 ILE HB 1 1
6 6045 1 1 51 ILE HD11 H -2.792 -0.580 -3.393 1.00 . A A . 51 ILE HD11 1 1
6 6046 1 1 51 ILE HD12 H -2.883 -1.331 -1.800 1.00 . A A . 51 ILE HD12 1 1
6 6047 1 1 51 ILE HD13 H -1.727 -1.927 -2.992 1.00 . A A . 51 ILE HD13 1 1
6 6048 1 1 51 ILE HG12 H -3.505 -2.713 -4.395 1.00 . A A . 51 ILE HG12 1 1
6 6049 1 1 51 ILE HG13 H -4.712 -1.995 -3.334 1.00 . A A . 51 ILE HG13 1 1
6 6050 1 1 51 ILE HG21 H -2.353 -5.272 -2.109 1.00 . A A . 51 ILE HG21 1 1
6 6051 1 1 51 ILE HG22 H -3.065 -5.425 -3.714 1.00 . A A . 51 ILE HG22 1 1
6 6052 1 1 51 ILE HG23 H -1.883 -4.157 -3.392 1.00 . A A . 51 ILE HG23 1 1
6 6053 1 1 51 ILE N N -6.286 -3.535 -2.520 1.00 . A A . 51 ILE N 1 1
6 6054 1 1 51 ILE O O -5.781 -5.589 -0.733 1.00 . A A . 51 ILE O 1 1
6 6055 1 1 52 GLN C C -4.324 -7.812 -0.143 1.00 . A A . 52 GLN C 1 1
6 6056 1 1 52 GLN CA C -4.820 -8.051 -1.565 1.00 . A A . 52 GLN CA 1 1
6 6057 1 1 52 GLN CB C -3.963 -9.122 -2.243 1.00 . A A . 52 GLN CB 1 1
6 6058 1 1 52 GLN CD C -5.596 -10.925 -2.925 1.00 . A A . 52 GLN CD 1 1
6 6059 1 1 52 GLN CG C -4.457 -10.539 -2.002 1.00 . A A . 52 GLN CG 1 1
6 6060 1 1 52 GLN H H -4.409 -6.825 -3.240 1.00 . A A . 52 GLN H 1 1
6 6061 1 1 52 GLN HA H -5.842 -8.395 -1.523 1.00 . A A . 52 GLN HA 1 1
6 6062 1 1 52 GLN HB2 H -3.957 -8.941 -3.307 1.00 . A A . 52 GLN HB2 1 1
6 6063 1 1 52 GLN HB3 H -2.952 -9.048 -1.868 1.00 . A A . 52 GLN HB3 1 1
6 6064 1 1 52 GLN HE21 H -6.772 -11.286 -1.363 1.00 . A A . 52 GLN HE21 1 1
6 6065 1 1 52 GLN HE22 H -7.485 -11.542 -2.915 1.00 . A A . 52 GLN HE22 1 1
6 6066 1 1 52 GLN HG2 H -3.637 -11.224 -2.162 1.00 . A A . 52 GLN HG2 1 1
6 6067 1 1 52 GLN HG3 H -4.797 -10.619 -0.980 1.00 . A A . 52 GLN HG3 1 1
6 6068 1 1 52 GLN N N -4.794 -6.817 -2.340 1.00 . A A . 52 GLN N 1 1
6 6069 1 1 52 GLN NE2 N -6.732 -11.289 -2.343 1.00 . A A . 52 GLN NE2 1 1
6 6070 1 1 52 GLN O O -3.223 -7.301 0.064 1.00 . A A . 52 GLN O 1 1
6 6071 1 1 52 GLN OE1 O -5.456 -10.896 -4.148 1.00 . A A . 52 GLN OE1 1 1
6 6072 1 1 53 ASP C C -4.187 -6.628 2.479 1.00 . A A . 53 ASP C 1 1
6 6073 1 1 53 ASP CA C -4.789 -8.009 2.238 1.00 . A A . 53 ASP CA 1 1
6 6074 1 1 53 ASP CB C -3.801 -9.093 2.674 1.00 . A A . 53 ASP CB 1 1
6 6075 1 1 53 ASP CG C -4.339 -10.492 2.448 1.00 . A A . 53 ASP CG 1 1
6 6076 1 1 53 ASP H H -6.009 -8.585 0.606 1.00 . A A . 53 ASP H 1 1
6 6077 1 1 53 ASP HA H -5.691 -8.102 2.823 1.00 . A A . 53 ASP HA 1 1
6 6078 1 1 53 ASP HB2 H -2.885 -8.984 2.111 1.00 . A A . 53 ASP HB2 1 1
6 6079 1 1 53 ASP HB3 H -3.587 -8.973 3.726 1.00 . A A . 53 ASP HB3 1 1
6 6080 1 1 53 ASP N N -5.144 -8.183 0.835 1.00 . A A . 53 ASP N 1 1
6 6081 1 1 53 ASP O O -3.234 -6.480 3.244 1.00 . A A . 53 ASP O 1 1
6 6082 1 1 53 ASP OD1 O -5.475 -10.769 2.886 1.00 . A A . 53 ASP OD1 1 1
6 6083 1 1 53 ASP OD2 O -3.624 -11.310 1.832 1.00 . A A . 53 ASP OD2 1 1
6 6084 1 1 54 TYR C C -4.411 -3.768 3.402 1.00 . A A . 54 TYR C 1 1
6 6085 1 1 54 TYR CA C -4.267 -4.252 1.962 1.00 . A A . 54 TYR CA 1 1
6 6086 1 1 54 TYR CB C -5.032 -3.320 1.020 1.00 . A A . 54 TYR CB 1 1
6 6087 1 1 54 TYR CD1 C -3.199 -1.620 1.378 1.00 . A A . 54 TYR CD1 1 1
6 6088 1 1 54 TYR CD2 C -5.333 -0.839 0.657 1.00 . A A . 54 TYR CD2 1 1
6 6089 1 1 54 TYR CE1 C -2.720 -0.325 1.379 1.00 . A A . 54 TYR CE1 1 1
6 6090 1 1 54 TYR CE2 C -4.862 0.459 0.654 1.00 . A A . 54 TYR CE2 1 1
6 6091 1 1 54 TYR CG C -4.512 -1.901 1.019 1.00 . A A . 54 TYR CG 1 1
6 6092 1 1 54 TYR CZ C -3.555 0.712 1.015 1.00 . A A . 54 TYR CZ 1 1
6 6093 1 1 54 TYR H H -5.507 -5.801 1.226 1.00 . A A . 54 TYR H 1 1
6 6094 1 1 54 TYR HA H -3.221 -4.240 1.693 1.00 . A A . 54 TYR HA 1 1
6 6095 1 1 54 TYR HB2 H -4.961 -3.700 0.013 1.00 . A A . 54 TYR HB2 1 1
6 6096 1 1 54 TYR HB3 H -6.071 -3.293 1.317 1.00 . A A . 54 TYR HB3 1 1
6 6097 1 1 54 TYR HD1 H -2.548 -2.434 1.661 1.00 . A A . 54 TYR HD1 1 1
6 6098 1 1 54 TYR HD2 H -6.356 -1.040 0.374 1.00 . A A . 54 TYR HD2 1 1
6 6099 1 1 54 TYR HE1 H -1.697 -0.127 1.661 1.00 . A A . 54 TYR HE1 1 1
6 6100 1 1 54 TYR HE2 H -5.515 1.271 0.370 1.00 . A A . 54 TYR HE2 1 1
6 6101 1 1 54 TYR HH H -3.389 2.456 0.225 1.00 . A A . 54 TYR HH 1 1
6 6102 1 1 54 TYR N N -4.750 -5.621 1.822 1.00 . A A . 54 TYR N 1 1
6 6103 1 1 54 TYR O O -3.491 -3.174 3.964 1.00 . A A . 54 TYR O 1 1
6 6104 1 1 54 TYR OH O -3.081 2.004 1.014 1.00 . A A . 54 TYR OH 1 1
6 6105 1 1 55 ASP C C -4.873 -4.302 6.332 1.00 . A A . 55 ASP C 1 1
6 6106 1 1 55 ASP CA C -5.838 -3.621 5.367 1.00 . A A . 55 ASP CA 1 1
6 6107 1 1 55 ASP CB C -7.281 -3.955 5.750 1.00 . A A . 55 ASP CB 1 1
6 6108 1 1 55 ASP CG C -7.712 -3.274 7.035 1.00 . A A . 55 ASP CG 1 1
6 6109 1 1 55 ASP H H -6.267 -4.505 3.492 1.00 . A A . 55 ASP H 1 1
6 6110 1 1 55 ASP HA H -5.697 -2.553 5.431 1.00 . A A . 55 ASP HA 1 1
6 6111 1 1 55 ASP HB2 H -7.941 -3.635 4.957 1.00 . A A . 55 ASP HB2 1 1
6 6112 1 1 55 ASP HB3 H -7.374 -5.023 5.882 1.00 . A A . 55 ASP HB3 1 1
6 6113 1 1 55 ASP N N -5.573 -4.028 3.992 1.00 . A A . 55 ASP N 1 1
6 6114 1 1 55 ASP O O -4.278 -3.653 7.193 1.00 . A A . 55 ASP O 1 1
6 6115 1 1 55 ASP OD1 O -7.434 -3.825 8.120 1.00 . A A . 55 ASP OD1 1 1
6 6116 1 1 55 ASP OD2 O -8.327 -2.190 6.954 1.00 . A A . 55 ASP OD2 1 1
6 6117 1 1 56 LEU C C -2.514 -5.642 7.264 1.00 . A A . 56 LEU C 1 1
6 6118 1 1 56 LEU CA C -3.828 -6.384 7.041 1.00 . A A . 56 LEU CA 1 1
6 6119 1 1 56 LEU CB C -3.554 -7.756 6.424 1.00 . A A . 56 LEU CB 1 1
6 6120 1 1 56 LEU CD1 C -4.257 -10.151 6.193 1.00 . A A . 56 LEU CD1 1 1
6 6121 1 1 56 LEU CD2 C -5.575 -8.598 7.644 1.00 . A A . 56 LEU CD2 1 1
6 6122 1 1 56 LEU CG C -4.739 -8.721 6.379 1.00 . A A . 56 LEU CG 1 1
6 6123 1 1 56 LEU H H -5.222 -6.076 5.479 1.00 . A A . 56 LEU H 1 1
6 6124 1 1 56 LEU HA H -4.319 -6.518 7.994 1.00 . A A . 56 LEU HA 1 1
6 6125 1 1 56 LEU HB2 H -3.215 -7.602 5.411 1.00 . A A . 56 LEU HB2 1 1
6 6126 1 1 56 LEU HB3 H -2.767 -8.224 6.998 1.00 . A A . 56 LEU HB3 1 1
6 6127 1 1 56 LEU HD11 H -3.986 -10.308 5.160 1.00 . A A . 56 LEU HD11 1 1
6 6128 1 1 56 LEU HD12 H -5.046 -10.836 6.466 1.00 . A A . 56 LEU HD12 1 1
6 6129 1 1 56 LEU HD13 H -3.396 -10.325 6.822 1.00 . A A . 56 LEU HD13 1 1
6 6130 1 1 56 LEU HD21 H -6.008 -7.610 7.696 1.00 . A A . 56 LEU HD21 1 1
6 6131 1 1 56 LEU HD22 H -4.947 -8.762 8.507 1.00 . A A . 56 LEU HD22 1 1
6 6132 1 1 56 LEU HD23 H -6.364 -9.337 7.627 1.00 . A A . 56 LEU HD23 1 1
6 6133 1 1 56 LEU HG H -5.368 -8.469 5.536 1.00 . A A . 56 LEU HG 1 1
6 6134 1 1 56 LEU N N -4.722 -5.614 6.182 1.00 . A A . 56 LEU N 1 1
6 6135 1 1 56 LEU O O -2.095 -5.429 8.402 1.00 . A A . 56 LEU O 1 1
6 6136 1 1 57 PHE C C -0.742 -3.273 7.104 1.00 . A A . 57 PHE C 1 1
6 6137 1 1 57 PHE CA C -0.604 -4.529 6.247 1.00 . A A . 57 PHE CA 1 1
6 6138 1 1 57 PHE CB C -0.121 -4.152 4.845 1.00 . A A . 57 PHE CB 1 1
6 6139 1 1 57 PHE CD1 C 0.032 -6.437 3.819 1.00 . A A . 57 PHE CD1 1 1
6 6140 1 1 57 PHE CD2 C 1.993 -5.082 3.865 1.00 . A A . 57 PHE CD2 1 1
6 6141 1 1 57 PHE CE1 C 0.738 -7.445 3.191 1.00 . A A . 57 PHE CE1 1 1
6 6142 1 1 57 PHE CE2 C 2.705 -6.087 3.237 1.00 . A A . 57 PHE CE2 1 1
6 6143 1 1 57 PHE CG C 0.650 -5.246 4.163 1.00 . A A . 57 PHE CG 1 1
6 6144 1 1 57 PHE CZ C 2.077 -7.270 2.900 1.00 . A A . 57 PHE CZ 1 1
6 6145 1 1 57 PHE H H -2.255 -5.447 5.292 1.00 . A A . 57 PHE H 1 1
6 6146 1 1 57 PHE HA H 0.122 -5.183 6.705 1.00 . A A . 57 PHE HA 1 1
6 6147 1 1 57 PHE HB2 H -0.976 -3.916 4.229 1.00 . A A . 57 PHE HB2 1 1
6 6148 1 1 57 PHE HB3 H 0.519 -3.286 4.913 1.00 . A A . 57 PHE HB3 1 1
6 6149 1 1 57 PHE HD1 H -1.016 -6.575 4.046 1.00 . A A . 57 PHE HD1 1 1
6 6150 1 1 57 PHE HD2 H 2.486 -4.158 4.129 1.00 . A A . 57 PHE HD2 1 1
6 6151 1 1 57 PHE HE1 H 0.244 -8.369 2.929 1.00 . A A . 57 PHE HE1 1 1
6 6152 1 1 57 PHE HE2 H 3.751 -5.947 3.011 1.00 . A A . 57 PHE HE2 1 1
6 6153 1 1 57 PHE HZ H 2.631 -8.056 2.409 1.00 . A A . 57 PHE HZ 1 1
6 6154 1 1 57 PHE N N -1.870 -5.248 6.171 1.00 . A A . 57 PHE N 1 1
6 6155 1 1 57 PHE O O -0.075 -3.129 8.128 1.00 . A A . 57 PHE O 1 1
6 6156 1 1 58 LYS C C -2.067 -1.392 8.887 1.00 . A A . 58 LYS C 1 1
6 6157 1 1 58 LYS CA C -1.843 -1.122 7.402 1.00 . A A . 58 LYS CA 1 1
6 6158 1 1 58 LYS CB C -3.049 -0.382 6.820 1.00 . A A . 58 LYS CB 1 1
6 6159 1 1 58 LYS CD C -4.220 -0.073 4.619 1.00 . A A . 58 LYS CD 1 1
6 6160 1 1 58 LYS CE C -4.906 1.285 4.612 1.00 . A A . 58 LYS CE 1 1
6 6161 1 1 58 LYS CG C -2.890 -0.021 5.353 1.00 . A A . 58 LYS CG 1 1
6 6162 1 1 58 LYS H H -2.117 -2.538 5.852 1.00 . A A . 58 LYS H 1 1
6 6163 1 1 58 LYS HA H -0.964 -0.506 7.290 1.00 . A A . 58 LYS HA 1 1
6 6164 1 1 58 LYS HB2 H -3.924 -1.007 6.923 1.00 . A A . 58 LYS HB2 1 1
6 6165 1 1 58 LYS HB3 H -3.200 0.530 7.379 1.00 . A A . 58 LYS HB3 1 1
6 6166 1 1 58 LYS HD2 H -4.047 -0.381 3.599 1.00 . A A . 58 LYS HD2 1 1
6 6167 1 1 58 LYS HD3 H -4.864 -0.789 5.109 1.00 . A A . 58 LYS HD3 1 1
6 6168 1 1 58 LYS HE2 H -4.217 2.020 4.226 1.00 . A A . 58 LYS HE2 1 1
6 6169 1 1 58 LYS HE3 H -5.773 1.232 3.971 1.00 . A A . 58 LYS HE3 1 1
6 6170 1 1 58 LYS HG2 H -2.489 0.978 5.278 1.00 . A A . 58 LYS HG2 1 1
6 6171 1 1 58 LYS HG3 H -2.208 -0.721 4.891 1.00 . A A . 58 LYS HG3 1 1
6 6172 1 1 58 LYS HZ1 H -6.375 1.744 6.025 1.00 . A A . 58 LYS HZ1 1 1
6 6173 1 1 58 LYS HZ2 H -4.945 2.630 6.210 1.00 . A A . 58 LYS HZ2 1 1
6 6174 1 1 58 LYS HZ3 H -5.001 1.006 6.680 1.00 . A A . 58 LYS HZ3 1 1
6 6175 1 1 58 LYS N N -1.614 -2.366 6.676 1.00 . A A . 58 LYS N 1 1
6 6176 1 1 58 LYS NZ N -5.337 1.695 5.977 1.00 . A A . 58 LYS NZ 1 1
6 6177 1 1 58 LYS O O -1.528 -0.691 9.742 1.00 . A A . 58 LYS O 1 1
6 6178 1 1 59 GLN C C -1.886 -3.166 11.308 1.00 . A A . 59 GLN C 1 1
6 6179 1 1 59 GLN CA C -3.159 -2.775 10.566 1.00 . A A . 59 GLN CA 1 1
6 6180 1 1 59 GLN CB C -4.164 -3.927 10.610 1.00 . A A . 59 GLN CB 1 1
6 6181 1 1 59 GLN CD C -5.835 -5.001 12.172 1.00 . A A . 59 GLN CD 1 1
6 6182 1 1 59 GLN CG C -4.433 -4.445 12.014 1.00 . A A . 59 GLN CG 1 1
6 6183 1 1 59 GLN H H -3.265 -2.934 8.458 1.00 . A A . 59 GLN H 1 1
6 6184 1 1 59 GLN HA H -3.592 -1.912 11.049 1.00 . A A . 59 GLN HA 1 1
6 6185 1 1 59 GLN HB2 H -5.099 -3.589 10.189 1.00 . A A . 59 GLN HB2 1 1
6 6186 1 1 59 GLN HB3 H -3.784 -4.744 10.015 1.00 . A A . 59 GLN HB3 1 1
6 6187 1 1 59 GLN HE21 H -5.358 -5.763 13.946 1.00 . A A . 59 GLN HE21 1 1
6 6188 1 1 59 GLN HE22 H -6.981 -6.038 13.421 1.00 . A A . 59 GLN HE22 1 1
6 6189 1 1 59 GLN HG2 H -3.725 -5.230 12.236 1.00 . A A . 59 GLN HG2 1 1
6 6190 1 1 59 GLN HG3 H -4.301 -3.634 12.715 1.00 . A A . 59 GLN HG3 1 1
6 6191 1 1 59 GLN N N -2.865 -2.413 9.184 1.00 . A A . 59 GLN N 1 1
6 6192 1 1 59 GLN NE2 N -6.084 -5.669 13.292 1.00 . A A . 59 GLN NE2 1 1
6 6193 1 1 59 GLN O O -1.691 -2.793 12.465 1.00 . A A . 59 GLN O 1 1
6 6194 1 1 59 GLN OE1 O -6.684 -4.832 11.297 1.00 . A A . 59 GLN OE1 1 1
6 6195 1 1 60 SER C C 1.193 -3.196 11.416 1.00 . A A . 60 SER C 1 1
6 6196 1 1 60 SER CA C 0.231 -4.366 11.234 1.00 . A A . 60 SER CA 1 1
6 6197 1 1 60 SER CB C 0.880 -5.445 10.365 1.00 . A A . 60 SER CB 1 1
6 6198 1 1 60 SER H H -1.234 -4.186 9.717 1.00 . A A . 60 SER H 1 1
6 6199 1 1 60 SER HA H 0.005 -4.785 12.203 1.00 . A A . 60 SER HA 1 1
6 6200 1 1 60 SER HB2 H 0.316 -6.361 10.450 1.00 . A A . 60 SER HB2 1 1
6 6201 1 1 60 SER HB3 H 0.884 -5.118 9.335 1.00 . A A . 60 SER HB3 1 1
6 6202 1 1 60 SER HG H 2.308 -5.491 11.705 1.00 . A A . 60 SER HG 1 1
6 6203 1 1 60 SER N N -1.022 -3.921 10.636 1.00 . A A . 60 SER N 1 1
6 6204 1 1 60 SER O O 1.521 -2.817 12.540 1.00 . A A . 60 SER O 1 1
6 6205 1 1 60 SER OG O 2.215 -5.692 10.771 1.00 . A A . 60 SER OG 1 1
6 6206 1 1 61 TYR C C 2.273 -0.592 11.524 1.00 . A A . 61 TYR C 1 1
6 6207 1 1 61 TYR CA C 2.567 -1.503 10.336 1.00 . A A . 61 TYR CA 1 1
6 6208 1 1 61 TYR CB C 2.481 -0.705 9.034 1.00 . A A . 61 TYR CB 1 1
6 6209 1 1 61 TYR CD1 C 4.592 0.616 9.458 1.00 . A A . 61 TYR CD1 1 1
6 6210 1 1 61 TYR CD2 C 2.661 1.792 8.703 1.00 . A A . 61 TYR CD2 1 1
6 6211 1 1 61 TYR CE1 C 5.306 1.798 9.489 1.00 . A A . 61 TYR CE1 1 1
6 6212 1 1 61 TYR CE2 C 3.368 2.979 8.730 1.00 . A A . 61 TYR CE2 1 1
6 6213 1 1 61 TYR CG C 3.259 0.591 9.066 1.00 . A A . 61 TYR CG 1 1
6 6214 1 1 61 TYR CZ C 4.690 2.977 9.125 1.00 . A A . 61 TYR CZ 1 1
6 6215 1 1 61 TYR H H 1.343 -2.975 9.435 1.00 . A A . 61 TYR H 1 1
6 6216 1 1 61 TYR HA H 3.566 -1.899 10.439 1.00 . A A . 61 TYR HA 1 1
6 6217 1 1 61 TYR HB2 H 2.871 -1.304 8.226 1.00 . A A . 61 TYR HB2 1 1
6 6218 1 1 61 TYR HB3 H 1.447 -0.466 8.833 1.00 . A A . 61 TYR HB3 1 1
6 6219 1 1 61 TYR HD1 H 5.071 -0.310 9.743 1.00 . A A . 61 TYR HD1 1 1
6 6220 1 1 61 TYR HD2 H 1.626 1.791 8.395 1.00 . A A . 61 TYR HD2 1 1
6 6221 1 1 61 TYR HE1 H 6.341 1.796 9.798 1.00 . A A . 61 TYR HE1 1 1
6 6222 1 1 61 TYR HE2 H 2.886 3.902 8.445 1.00 . A A . 61 TYR HE2 1 1
6 6223 1 1 61 TYR HH H 6.285 4.005 8.817 1.00 . A A . 61 TYR HH 1 1
6 6224 1 1 61 TYR N N 1.640 -2.628 10.302 1.00 . A A . 61 TYR N 1 1
6 6225 1 1 61 TYR O O 3.182 -0.185 12.248 1.00 . A A . 61 TYR O 1 1
6 6226 1 1 61 TYR OH O 5.398 4.156 9.153 1.00 . A A . 61 TYR OH 1 1
6 6227 1 1 62 TRP C C 1.007 -0.002 14.161 1.00 . A A . 62 TRP C 1 1
6 6228 1 1 62 TRP CA C 0.582 0.585 12.819 1.00 . A A . 62 TRP CA 1 1
6 6229 1 1 62 TRP CB C -0.934 0.785 12.793 1.00 . A A . 62 TRP CB 1 1
6 6230 1 1 62 TRP CD1 C -2.345 1.754 10.886 1.00 . A A . 62 TRP CD1 1 1
6 6231 1 1 62 TRP CD2 C -0.861 3.190 11.754 1.00 . A A . 62 TRP CD2 1 1
6 6232 1 1 62 TRP CE2 C -1.567 3.841 10.723 1.00 . A A . 62 TRP CE2 1 1
6 6233 1 1 62 TRP CE3 C 0.124 3.897 12.447 1.00 . A A . 62 TRP CE3 1 1
6 6234 1 1 62 TRP CG C -1.375 1.856 11.842 1.00 . A A . 62 TRP CG 1 1
6 6235 1 1 62 TRP CH2 C -0.344 5.833 11.066 1.00 . A A . 62 TRP CH2 1 1
6 6236 1 1 62 TRP CZ2 C -1.315 5.164 10.371 1.00 . A A . 62 TRP CZ2 1 1
6 6237 1 1 62 TRP CZ3 C 0.373 5.210 12.096 1.00 . A A . 62 TRP CZ3 1 1
6 6238 1 1 62 TRP H H 0.318 -0.633 11.108 1.00 . A A . 62 TRP H 1 1
6 6239 1 1 62 TRP HA H 1.065 1.542 12.689 1.00 . A A . 62 TRP HA 1 1
6 6240 1 1 62 TRP HB2 H -1.408 -0.139 12.498 1.00 . A A . 62 TRP HB2 1 1
6 6241 1 1 62 TRP HB3 H -1.270 1.058 13.783 1.00 . A A . 62 TRP HB3 1 1
6 6242 1 1 62 TRP HD1 H -2.923 0.862 10.699 1.00 . A A . 62 TRP HD1 1 1
6 6243 1 1 62 TRP HE1 H -3.094 3.122 9.478 1.00 . A A . 62 TRP HE1 1 1
6 6244 1 1 62 TRP HE3 H 0.688 3.435 13.244 1.00 . A A . 62 TRP HE3 1 1
6 6245 1 1 62 TRP HH2 H -0.116 6.860 10.825 1.00 . A A . 62 TRP HH2 1 1
6 6246 1 1 62 TRP HZ2 H -1.860 5.658 9.579 1.00 . A A . 62 TRP HZ2 1 1
6 6247 1 1 62 TRP HZ3 H 1.132 5.773 12.620 1.00 . A A . 62 TRP HZ3 1 1
6 6248 1 1 62 TRP N N 0.997 -0.277 11.719 1.00 . A A . 62 TRP N 1 1
6 6249 1 1 62 TRP NE1 N -2.465 2.944 10.209 1.00 . A A . 62 TRP NE1 1 1
6 6250 1 1 62 TRP O O 1.880 0.539 14.837 1.00 . A A . 62 TRP O 1 1
6 6251 1 1 63 ASN C C 2.205 -1.895 15.991 1.00 . A A . 63 ASN C 1 1
6 6252 1 1 63 ASN CA C 0.697 -1.773 15.802 1.00 . A A . 63 ASN CA 1 1
6 6253 1 1 63 ASN CB C 0.051 -3.159 15.851 1.00 . A A . 63 ASN CB 1 1
6 6254 1 1 63 ASN CG C -1.461 -3.096 15.750 1.00 . A A . 63 ASN CG 1 1
6 6255 1 1 63 ASN H H -0.306 -1.497 13.958 1.00 . A A . 63 ASN H 1 1
6 6256 1 1 63 ASN HA H 0.293 -1.169 16.601 1.00 . A A . 63 ASN HA 1 1
6 6257 1 1 63 ASN HB2 H 0.423 -3.752 15.028 1.00 . A A . 63 ASN HB2 1 1
6 6258 1 1 63 ASN HB3 H 0.312 -3.639 16.782 1.00 . A A . 63 ASN HB3 1 1
6 6259 1 1 63 ASN HD21 H -1.430 -4.302 14.169 1.00 . A A . 63 ASN HD21 1 1
6 6260 1 1 63 ASN HD22 H -2.993 -3.770 14.677 1.00 . A A . 63 ASN HD22 1 1
6 6261 1 1 63 ASN N N 0.383 -1.113 14.540 1.00 . A A . 63 ASN N 1 1
6 6262 1 1 63 ASN ND2 N -2.017 -3.793 14.766 1.00 . A A . 63 ASN ND2 1 1
6 6263 1 1 63 ASN O O 2.726 -1.663 17.083 1.00 . A A . 63 ASN O 1 1
6 6264 1 1 63 ASN OD1 O -2.121 -2.429 16.547 1.00 . A A . 63 ASN OD1 1 1
6 6265 1 1 64 HIS C C 5.033 -1.433 14.018 1.00 . A A . 64 HIS C 1 1
6 6266 1 1 64 HIS CA C 4.353 -2.414 14.967 1.00 . A A . 64 HIS CA 1 1
6 6267 1 1 64 HIS CB C 4.748 -3.847 14.608 1.00 . A A . 64 HIS CB 1 1
6 6268 1 1 64 HIS CD2 C 4.023 -4.729 16.937 1.00 . A A . 64 HIS CD2 1 1
6 6269 1 1 64 HIS CE1 C 5.206 -6.575 16.962 1.00 . A A . 64 HIS CE1 1 1
6 6270 1 1 64 HIS CG C 4.710 -4.789 15.772 1.00 . A A . 64 HIS CG 1 1
6 6271 1 1 64 HIS H H 2.431 -2.433 14.079 1.00 . A A . 64 HIS H 1 1
6 6272 1 1 64 HIS HA H 4.676 -2.203 15.976 1.00 . A A . 64 HIS HA 1 1
6 6273 1 1 64 HIS HB2 H 4.070 -4.222 13.856 1.00 . A A . 64 HIS HB2 1 1
6 6274 1 1 64 HIS HB3 H 5.753 -3.848 14.212 1.00 . A A . 64 HIS HB3 1 1
6 6275 1 1 64 HIS HD1 H 6.043 -6.284 15.118 1.00 . A A . 64 HIS HD1 1 1
6 6276 1 1 64 HIS HD2 H 3.345 -3.945 17.242 1.00 . A A . 64 HIS HD2 1 1
6 6277 1 1 64 HIS HE1 H 5.639 -7.513 17.274 1.00 . A A . 64 HIS HE1 1 1
6 6278 1 1 64 HIS HE2 H 3.939 -6.123 18.506 1.00 . A A . 64 HIS HE2 1 1
6 6279 1 1 64 HIS N N 2.903 -2.262 14.920 1.00 . A A . 64 HIS N 1 1
6 6280 1 1 64 HIS ND1 N 5.442 -5.956 15.819 1.00 . A A . 64 HIS ND1 1 1
6 6281 1 1 64 HIS NE2 N 4.348 -5.851 17.659 1.00 . A A . 64 HIS NE2 1 1
6 6282 1 1 64 HIS O O 6.260 -1.332 13.989 1.00 . A A . 64 HIS O 1 1
7 6283 1 1 1 GLY C C -19.586 1.568 -6.996 1.00 . A A . 1 GLY C 1 1
7 6284 1 1 1 GLY CA C -18.959 0.294 -6.466 1.00 . A A . 1 GLY CA 1 1
7 6285 1 1 1 GLY H1 H -18.398 -1.491 -7.457 1.00 . A A . 1 GLY H1 1 1
7 6286 1 1 1 GLY HA2 H -19.719 -0.287 -5.965 1.00 . A A . 1 GLY HA2 1 1
7 6287 1 1 1 GLY HA3 H -18.191 0.554 -5.753 1.00 . A A . 1 GLY HA3 1 1
7 6288 1 1 1 GLY N N -18.369 -0.513 -7.518 1.00 . A A . 1 GLY N 1 1
7 6289 1 1 1 GLY O O -20.684 1.544 -7.551 1.00 . A A . 1 GLY O 1 1
7 6290 1 1 2 SER C C -18.456 4.571 -8.339 1.00 . A A . 2 SER C 1 1
7 6291 1 1 2 SER CA C -19.383 3.977 -7.284 1.00 . A A . 2 SER CA 1 1
7 6292 1 1 2 SER CB C -19.520 4.944 -6.106 1.00 . A A . 2 SER CB 1 1
7 6293 1 1 2 SER H H -18.017 2.640 -6.374 1.00 . A A . 2 SER H 1 1
7 6294 1 1 2 SER HA H -20.357 3.820 -7.725 1.00 . A A . 2 SER HA 1 1
7 6295 1 1 2 SER HB2 H -20.210 4.533 -5.385 1.00 . A A . 2 SER HB2 1 1
7 6296 1 1 2 SER HB3 H -18.554 5.081 -5.643 1.00 . A A . 2 SER HB3 1 1
7 6297 1 1 2 SER HG H -19.750 6.352 -7.449 1.00 . A A . 2 SER HG 1 1
7 6298 1 1 2 SER N N -18.886 2.685 -6.824 1.00 . A A . 2 SER N 1 1
7 6299 1 1 2 SER O O -18.907 5.053 -9.378 1.00 . A A . 2 SER O 1 1
7 6300 1 1 2 SER OG O -20.005 6.204 -6.535 1.00 . A A . 2 SER OG 1 1
7 6301 1 1 3 SER C C -15.791 4.038 -10.047 1.00 . A A . 3 SER C 1 1
7 6302 1 1 3 SER CA C -16.163 5.071 -8.987 1.00 . A A . 3 SER CA 1 1
7 6303 1 1 3 SER CB C -14.911 5.509 -8.225 1.00 . A A . 3 SER CB 1 1
7 6304 1 1 3 SER H H -16.858 4.136 -7.219 1.00 . A A . 3 SER H 1 1
7 6305 1 1 3 SER HA H -16.596 5.931 -9.476 1.00 . A A . 3 SER HA 1 1
7 6306 1 1 3 SER HB2 H -15.135 6.393 -7.648 1.00 . A A . 3 SER HB2 1 1
7 6307 1 1 3 SER HB3 H -14.601 4.715 -7.561 1.00 . A A . 3 SER HB3 1 1
7 6308 1 1 3 SER HG H -13.022 5.485 -8.742 1.00 . A A . 3 SER HG 1 1
7 6309 1 1 3 SER N N -17.156 4.533 -8.064 1.00 . A A . 3 SER N 1 1
7 6310 1 1 3 SER O O -14.866 3.248 -9.863 1.00 . A A . 3 SER O 1 1
7 6311 1 1 3 SER OG O -13.848 5.802 -9.115 1.00 . A A . 3 SER OG 1 1
7 6312 1 1 4 GLY C C -16.328 1.671 -11.774 1.00 . A A . 4 GLY C 1 1
7 6313 1 1 4 GLY CA C -16.253 3.113 -12.233 1.00 . A A . 4 GLY CA 1 1
7 6314 1 1 4 GLY H H -17.245 4.705 -11.251 1.00 . A A . 4 GLY H 1 1
7 6315 1 1 4 GLY HA2 H -16.975 3.268 -13.020 1.00 . A A . 4 GLY HA2 1 1
7 6316 1 1 4 GLY HA3 H -15.264 3.303 -12.624 1.00 . A A . 4 GLY HA3 1 1
7 6317 1 1 4 GLY N N -16.520 4.052 -11.159 1.00 . A A . 4 GLY N 1 1
7 6318 1 1 4 GLY O O -16.455 1.398 -10.581 1.00 . A A . 4 GLY O 1 1
7 6319 1 1 5 SER C C -14.981 -1.359 -12.693 1.00 . A A . 5 SER C 1 1
7 6320 1 1 5 SER CA C -16.317 -0.678 -12.411 1.00 . A A . 5 SER CA 1 1
7 6321 1 1 5 SER CB C -17.425 -1.350 -13.224 1.00 . A A . 5 SER CB 1 1
7 6322 1 1 5 SER H H -16.150 1.025 -13.658 1.00 . A A . 5 SER H 1 1
7 6323 1 1 5 SER HA H -16.543 -0.777 -11.360 1.00 . A A . 5 SER HA 1 1
7 6324 1 1 5 SER HB2 H -17.552 -2.367 -12.885 1.00 . A A . 5 SER HB2 1 1
7 6325 1 1 5 SER HB3 H -18.349 -0.807 -13.086 1.00 . A A . 5 SER HB3 1 1
7 6326 1 1 5 SER HG H -16.540 -0.620 -14.811 1.00 . A A . 5 SER HG 1 1
7 6327 1 1 5 SER N N -16.251 0.744 -12.724 1.00 . A A . 5 SER N 1 1
7 6328 1 1 5 SER O O -14.936 -2.461 -13.239 1.00 . A A . 5 SER O 1 1
7 6329 1 1 5 SER OG O -17.107 -1.366 -14.605 1.00 . A A . 5 SER OG 1 1
7 6330 1 1 6 SER C C -11.962 -1.750 -11.223 1.00 . A A . 6 SER C 1 1
7 6331 1 1 6 SER CA C -12.555 -1.231 -12.530 1.00 . A A . 6 SER CA 1 1
7 6332 1 1 6 SER CB C -11.642 -0.159 -13.127 1.00 . A A . 6 SER CB 1 1
7 6333 1 1 6 SER H H -13.995 0.181 -11.884 1.00 . A A . 6 SER H 1 1
7 6334 1 1 6 SER HA H -12.636 -2.053 -13.226 1.00 . A A . 6 SER HA 1 1
7 6335 1 1 6 SER HB2 H -12.201 0.432 -13.837 1.00 . A A . 6 SER HB2 1 1
7 6336 1 1 6 SER HB3 H -11.276 0.479 -12.336 1.00 . A A . 6 SER HB3 1 1
7 6337 1 1 6 SER HG H -9.944 -0.053 -14.099 1.00 . A A . 6 SER HG 1 1
7 6338 1 1 6 SER N N -13.894 -0.694 -12.315 1.00 . A A . 6 SER N 1 1
7 6339 1 1 6 SER O O -12.318 -1.288 -10.140 1.00 . A A . 6 SER O 1 1
7 6340 1 1 6 SER OG O -10.536 -0.744 -13.792 1.00 . A A . 6 SER OG 1 1
7 6341 1 1 7 GLY C C -8.917 -3.344 -10.277 1.00 . A A . 7 GLY C 1 1
7 6342 1 1 7 GLY CA C -10.426 -3.282 -10.156 1.00 . A A . 7 GLY CA 1 1
7 6343 1 1 7 GLY H H -10.810 -3.045 -12.225 1.00 . A A . 7 GLY H 1 1
7 6344 1 1 7 GLY HA2 H -10.684 -2.678 -9.298 1.00 . A A . 7 GLY HA2 1 1
7 6345 1 1 7 GLY HA3 H -10.805 -4.283 -10.006 1.00 . A A . 7 GLY HA3 1 1
7 6346 1 1 7 GLY N N -11.055 -2.715 -11.335 1.00 . A A . 7 GLY N 1 1
7 6347 1 1 7 GLY O O -8.332 -2.734 -11.172 1.00 . A A . 7 GLY O 1 1
7 6348 1 1 8 LYS C C -6.424 -5.658 -9.690 1.00 . A A . 8 LYS C 1 1
7 6349 1 1 8 LYS CA C -6.831 -4.221 -9.380 1.00 . A A . 8 LYS CA 1 1
7 6350 1 1 8 LYS CB C -6.250 -3.796 -8.029 1.00 . A A . 8 LYS CB 1 1
7 6351 1 1 8 LYS CD C -4.752 -1.907 -8.735 1.00 . A A . 8 LYS CD 1 1
7 6352 1 1 8 LYS CE C -4.551 -0.399 -8.734 1.00 . A A . 8 LYS CE 1 1
7 6353 1 1 8 LYS CG C -5.976 -2.306 -7.927 1.00 . A A . 8 LYS CG 1 1
7 6354 1 1 8 LYS H H -8.803 -4.545 -8.682 1.00 . A A . 8 LYS H 1 1
7 6355 1 1 8 LYS HA H -6.439 -3.575 -10.150 1.00 . A A . 8 LYS HA 1 1
7 6356 1 1 8 LYS HB2 H -6.946 -4.067 -7.250 1.00 . A A . 8 LYS HB2 1 1
7 6357 1 1 8 LYS HB3 H -5.320 -4.324 -7.869 1.00 . A A . 8 LYS HB3 1 1
7 6358 1 1 8 LYS HD2 H -3.879 -2.376 -8.306 1.00 . A A . 8 LYS HD2 1 1
7 6359 1 1 8 LYS HD3 H -4.880 -2.243 -9.755 1.00 . A A . 8 LYS HD3 1 1
7 6360 1 1 8 LYS HE2 H -4.890 -0.005 -7.788 1.00 . A A . 8 LYS HE2 1 1
7 6361 1 1 8 LYS HE3 H -3.498 -0.190 -8.854 1.00 . A A . 8 LYS HE3 1 1
7 6362 1 1 8 LYS HG2 H -6.832 -1.765 -8.301 1.00 . A A . 8 LYS HG2 1 1
7 6363 1 1 8 LYS HG3 H -5.810 -2.050 -6.890 1.00 . A A . 8 LYS HG3 1 1
7 6364 1 1 8 LYS HZ1 H -5.889 -0.436 -10.337 1.00 . A A . 8 LYS HZ1 1 1
7 6365 1 1 8 LYS HZ2 H -4.644 0.697 -10.509 1.00 . A A . 8 LYS HZ2 1 1
7 6366 1 1 8 LYS HZ3 H -5.925 1.002 -9.447 1.00 . A A . 8 LYS HZ3 1 1
7 6367 1 1 8 LYS N N -8.282 -4.082 -9.372 1.00 . A A . 8 LYS N 1 1
7 6368 1 1 8 LYS NZ N -5.305 0.262 -9.834 1.00 . A A . 8 LYS NZ 1 1
7 6369 1 1 8 LYS O O -7.176 -6.606 -9.459 1.00 . A A . 8 LYS O 1 1
7 6370 1 1 9 PRO C C -4.355 -7.990 -9.346 1.00 . A A . 9 PRO C 1 1
7 6371 1 1 9 PRO CA C -4.671 -7.146 -10.577 1.00 . A A . 9 PRO CA 1 1
7 6372 1 1 9 PRO CB C -3.388 -6.816 -11.343 1.00 . A A . 9 PRO CB 1 1
7 6373 1 1 9 PRO CD C -4.256 -4.743 -10.528 1.00 . A A . 9 PRO CD 1 1
7 6374 1 1 9 PRO CG C -2.980 -5.475 -10.838 1.00 . A A . 9 PRO CG 1 1
7 6375 1 1 9 PRO HA H -5.347 -7.690 -11.220 1.00 . A A . 9 PRO HA 1 1
7 6376 1 1 9 PRO HB2 H -2.637 -7.565 -11.131 1.00 . A A . 9 PRO HB2 1 1
7 6377 1 1 9 PRO HB3 H -3.592 -6.793 -12.402 1.00 . A A . 9 PRO HB3 1 1
7 6378 1 1 9 PRO HD2 H -4.122 -4.098 -9.673 1.00 . A A . 9 PRO HD2 1 1
7 6379 1 1 9 PRO HD3 H -4.582 -4.174 -11.386 1.00 . A A . 9 PRO HD3 1 1
7 6380 1 1 9 PRO HG2 H -2.383 -5.585 -9.945 1.00 . A A . 9 PRO HG2 1 1
7 6381 1 1 9 PRO HG3 H -2.423 -4.951 -11.600 1.00 . A A . 9 PRO HG3 1 1
7 6382 1 1 9 PRO N N -5.206 -5.827 -10.225 1.00 . A A . 9 PRO N 1 1
7 6383 1 1 9 PRO O O -4.361 -7.490 -8.222 1.00 . A A . 9 PRO O 1 1
7 6384 1 1 10 GLU C C -2.252 -10.355 -8.332 1.00 . A A . 10 GLU C 1 1
7 6385 1 1 10 GLU CA C -3.762 -10.184 -8.476 1.00 . A A . 10 GLU CA 1 1
7 6386 1 1 10 GLU CB C -4.421 -11.545 -8.711 1.00 . A A . 10 GLU CB 1 1
7 6387 1 1 10 GLU CD C -4.883 -13.431 -10.328 1.00 . A A . 10 GLU CD 1 1
7 6388 1 1 10 GLU CG C -4.265 -12.059 -10.133 1.00 . A A . 10 GLU CG 1 1
7 6389 1 1 10 GLU H H -4.091 -9.611 -10.488 1.00 . A A . 10 GLU H 1 1
7 6390 1 1 10 GLU HA H -4.152 -9.759 -7.564 1.00 . A A . 10 GLU HA 1 1
7 6391 1 1 10 GLU HB2 H -3.979 -12.266 -8.039 1.00 . A A . 10 GLU HB2 1 1
7 6392 1 1 10 GLU HB3 H -5.475 -11.463 -8.494 1.00 . A A . 10 GLU HB3 1 1
7 6393 1 1 10 GLU HG2 H -4.745 -11.366 -10.807 1.00 . A A . 10 GLU HG2 1 1
7 6394 1 1 10 GLU HG3 H -3.212 -12.118 -10.368 1.00 . A A . 10 GLU HG3 1 1
7 6395 1 1 10 GLU N N -4.080 -9.272 -9.568 1.00 . A A . 10 GLU N 1 1
7 6396 1 1 10 GLU O O -1.719 -10.348 -7.223 1.00 . A A . 10 GLU O 1 1
7 6397 1 1 10 GLU OE1 O -4.701 -14.294 -9.444 1.00 . A A . 10 GLU OE1 1 1
7 6398 1 1 10 GLU OE2 O -5.547 -13.641 -11.364 1.00 . A A . 10 GLU OE2 1 1
7 6399 1 1 11 TRP C C 0.554 -9.623 -8.601 1.00 . A A . 11 TRP C 1 1
7 6400 1 1 11 TRP CA C -0.122 -10.684 -9.462 1.00 . A A . 11 TRP CA 1 1
7 6401 1 1 11 TRP CB C 0.419 -10.621 -10.891 1.00 . A A . 11 TRP CB 1 1
7 6402 1 1 11 TRP CD1 C -1.146 -9.092 -12.225 1.00 . A A . 11 TRP CD1 1 1
7 6403 1 1 11 TRP CD2 C 0.865 -8.204 -11.799 1.00 . A A . 11 TRP CD2 1 1
7 6404 1 1 11 TRP CE2 C 0.108 -7.270 -12.532 1.00 . A A . 11 TRP CE2 1 1
7 6405 1 1 11 TRP CE3 C 2.165 -7.864 -11.415 1.00 . A A . 11 TRP CE3 1 1
7 6406 1 1 11 TRP CG C 0.044 -9.362 -11.613 1.00 . A A . 11 TRP CG 1 1
7 6407 1 1 11 TRP CH2 C 1.885 -5.715 -12.501 1.00 . A A . 11 TRP CH2 1 1
7 6408 1 1 11 TRP CZ2 C 0.610 -6.021 -12.889 1.00 . A A . 11 TRP CZ2 1 1
7 6409 1 1 11 TRP CZ3 C 2.662 -6.625 -11.771 1.00 . A A . 11 TRP CZ3 1 1
7 6410 1 1 11 TRP H H -2.052 -10.508 -10.316 1.00 . A A . 11 TRP H 1 1
7 6411 1 1 11 TRP HA H 0.094 -11.658 -9.048 1.00 . A A . 11 TRP HA 1 1
7 6412 1 1 11 TRP HB2 H 1.497 -10.681 -10.864 1.00 . A A . 11 TRP HB2 1 1
7 6413 1 1 11 TRP HB3 H 0.029 -11.457 -11.453 1.00 . A A . 11 TRP HB3 1 1
7 6414 1 1 11 TRP HD1 H -1.980 -9.776 -12.261 1.00 . A A . 11 TRP HD1 1 1
7 6415 1 1 11 TRP HE1 H -1.850 -7.413 -13.273 1.00 . A A . 11 TRP HE1 1 1
7 6416 1 1 11 TRP HE3 H 2.779 -8.552 -10.852 1.00 . A A . 11 TRP HE3 1 1
7 6417 1 1 11 TRP HH2 H 2.314 -4.758 -12.757 1.00 . A A . 11 TRP HH2 1 1
7 6418 1 1 11 TRP HZ2 H 0.023 -5.309 -13.451 1.00 . A A . 11 TRP HZ2 1 1
7 6419 1 1 11 TRP HZ3 H 3.665 -6.345 -11.483 1.00 . A A . 11 TRP HZ3 1 1
7 6420 1 1 11 TRP N N -1.571 -10.511 -9.462 1.00 . A A . 11 TRP N 1 1
7 6421 1 1 11 TRP NE1 N -1.115 -7.836 -12.781 1.00 . A A . 11 TRP NE1 1 1
7 6422 1 1 11 TRP O O 1.623 -9.856 -8.038 1.00 . A A . 11 TRP O 1 1
7 6423 1 1 12 MET C C 0.420 -7.693 -6.221 1.00 . A A . 12 MET C 1 1
7 6424 1 1 12 MET CA C 0.465 -7.360 -7.709 1.00 . A A . 12 MET CA 1 1
7 6425 1 1 12 MET CB C -0.316 -6.072 -7.980 1.00 . A A . 12 MET CB 1 1
7 6426 1 1 12 MET CE C 1.990 -3.112 -9.453 1.00 . A A . 12 MET CE 1 1
7 6427 1 1 12 MET CG C 0.253 -5.246 -9.122 1.00 . A A . 12 MET CG 1 1
7 6428 1 1 12 MET H H -0.926 -8.331 -8.975 1.00 . A A . 12 MET H 1 1
7 6429 1 1 12 MET HA H 1.494 -7.215 -8.003 1.00 . A A . 12 MET HA 1 1
7 6430 1 1 12 MET HB2 H -1.336 -6.328 -8.222 1.00 . A A . 12 MET HB2 1 1
7 6431 1 1 12 MET HB3 H -0.307 -5.466 -7.087 1.00 . A A . 12 MET HB3 1 1
7 6432 1 1 12 MET HE1 H 0.973 -2.773 -9.587 1.00 . A A . 12 MET HE1 1 1
7 6433 1 1 12 MET HE2 H 2.487 -2.482 -8.731 1.00 . A A . 12 MET HE2 1 1
7 6434 1 1 12 MET HE3 H 2.514 -3.062 -10.396 1.00 . A A . 12 MET HE3 1 1
7 6435 1 1 12 MET HG2 H 0.174 -5.816 -10.036 1.00 . A A . 12 MET HG2 1 1
7 6436 1 1 12 MET HG3 H -0.326 -4.339 -9.214 1.00 . A A . 12 MET HG3 1 1
7 6437 1 1 12 MET N N -0.077 -8.457 -8.503 1.00 . A A . 12 MET N 1 1
7 6438 1 1 12 MET O O -0.572 -8.225 -5.725 1.00 . A A . 12 MET O 1 1
7 6439 1 1 12 MET SD S 1.982 -4.804 -8.866 1.00 . A A . 12 MET SD 1 1
7 6440 1 1 13 MET C C 2.125 -6.427 -3.337 1.00 . A A . 13 MET C 1 1
7 6441 1 1 13 MET CA C 1.583 -7.641 -4.084 1.00 . A A . 13 MET CA 1 1
7 6442 1 1 13 MET CB C 2.472 -8.857 -3.819 1.00 . A A . 13 MET CB 1 1
7 6443 1 1 13 MET CE C 4.747 -9.821 -5.912 1.00 . A A . 13 MET CE 1 1
7 6444 1 1 13 MET CG C 2.226 -10.011 -4.777 1.00 . A A . 13 MET CG 1 1
7 6445 1 1 13 MET H H 2.261 -6.953 -5.968 1.00 . A A . 13 MET H 1 1
7 6446 1 1 13 MET HA H 0.585 -7.851 -3.728 1.00 . A A . 13 MET HA 1 1
7 6447 1 1 13 MET HB2 H 3.506 -8.558 -3.907 1.00 . A A . 13 MET HB2 1 1
7 6448 1 1 13 MET HB3 H 2.292 -9.208 -2.814 1.00 . A A . 13 MET HB3 1 1
7 6449 1 1 13 MET HE1 H 5.772 -9.956 -5.599 1.00 . A A . 13 MET HE1 1 1
7 6450 1 1 13 MET HE2 H 4.673 -9.975 -6.978 1.00 . A A . 13 MET HE2 1 1
7 6451 1 1 13 MET HE3 H 4.425 -8.819 -5.670 1.00 . A A . 13 MET HE3 1 1
7 6452 1 1 13 MET HG2 H 1.457 -10.647 -4.365 1.00 . A A . 13 MET HG2 1 1
7 6453 1 1 13 MET HG3 H 1.889 -9.610 -5.722 1.00 . A A . 13 MET HG3 1 1
7 6454 1 1 13 MET N N 1.501 -7.376 -5.516 1.00 . A A . 13 MET N 1 1
7 6455 1 1 13 MET O O 2.592 -5.466 -3.950 1.00 . A A . 13 MET O 1 1
7 6456 1 1 13 MET SD S 3.704 -11.004 -5.064 1.00 . A A . 13 MET SD 1 1
7 6457 1 1 14 ILE C C 3.693 -5.836 -0.284 1.00 . A A . 14 ILE C 1 1
7 6458 1 1 14 ILE CA C 2.547 -5.381 -1.181 1.00 . A A . 14 ILE CA 1 1
7 6459 1 1 14 ILE CB C 1.424 -4.798 -0.303 1.00 . A A . 14 ILE CB 1 1
7 6460 1 1 14 ILE CD1 C -0.684 -3.378 -0.435 1.00 . A A . 14 ILE CD1 1 1
7 6461 1 1 14 ILE CG1 C 0.285 -4.271 -1.178 1.00 . A A . 14 ILE CG1 1 1
7 6462 1 1 14 ILE CG2 C 1.968 -3.693 0.590 1.00 . A A . 14 ILE CG2 1 1
7 6463 1 1 14 ILE H H 1.679 -7.269 -1.580 1.00 . A A . 14 ILE H 1 1
7 6464 1 1 14 ILE HA H 2.906 -4.600 -1.837 1.00 . A A . 14 ILE HA 1 1
7 6465 1 1 14 ILE HB H 1.047 -5.587 0.330 1.00 . A A . 14 ILE HB 1 1
7 6466 1 1 14 ILE HD11 H -1.447 -3.029 -1.116 1.00 . A A . 14 ILE HD11 1 1
7 6467 1 1 14 ILE HD12 H -1.147 -3.936 0.366 1.00 . A A . 14 ILE HD12 1 1
7 6468 1 1 14 ILE HD13 H -0.154 -2.532 -0.025 1.00 . A A . 14 ILE HD13 1 1
7 6469 1 1 14 ILE HG12 H 0.700 -3.701 -1.994 1.00 . A A . 14 ILE HG12 1 1
7 6470 1 1 14 ILE HG13 H -0.271 -5.108 -1.575 1.00 . A A . 14 ILE HG13 1 1
7 6471 1 1 14 ILE HG21 H 1.344 -3.598 1.466 1.00 . A A . 14 ILE HG21 1 1
7 6472 1 1 14 ILE HG22 H 2.975 -3.939 0.892 1.00 . A A . 14 ILE HG22 1 1
7 6473 1 1 14 ILE HG23 H 1.972 -2.760 0.047 1.00 . A A . 14 ILE HG23 1 1
7 6474 1 1 14 ILE N N 2.061 -6.476 -2.011 1.00 . A A . 14 ILE N 1 1
7 6475 1 1 14 ILE O O 3.472 -6.331 0.822 1.00 . A A . 14 ILE O 1 1
7 6476 1 1 15 HIS C C 5.965 -5.653 1.456 1.00 . A A . 15 HIS C 1 1
7 6477 1 1 15 HIS CA C 6.102 -6.057 -0.009 1.00 . A A . 15 HIS CA 1 1
7 6478 1 1 15 HIS CB C 7.355 -5.419 -0.611 1.00 . A A . 15 HIS CB 1 1
7 6479 1 1 15 HIS CD2 C 9.143 -6.086 1.145 1.00 . A A . 15 HIS CD2 1 1
7 6480 1 1 15 HIS CE1 C 10.570 -7.059 -0.205 1.00 . A A . 15 HIS CE1 1 1
7 6481 1 1 15 HIS CG C 8.632 -6.016 -0.106 1.00 . A A . 15 HIS CG 1 1
7 6482 1 1 15 HIS H H 5.032 -5.266 -1.655 1.00 . A A . 15 HIS H 1 1
7 6483 1 1 15 HIS HA H 6.193 -7.131 -0.067 1.00 . A A . 15 HIS HA 1 1
7 6484 1 1 15 HIS HB2 H 7.333 -5.541 -1.683 1.00 . A A . 15 HIS HB2 1 1
7 6485 1 1 15 HIS HB3 H 7.364 -4.365 -0.373 1.00 . A A . 15 HIS HB3 1 1
7 6486 1 1 15 HIS HD1 H 9.466 -6.745 -1.898 1.00 . A A . 15 HIS HD1 1 1
7 6487 1 1 15 HIS HD2 H 8.688 -5.700 2.047 1.00 . A A . 15 HIS HD2 1 1
7 6488 1 1 15 HIS HE1 H 11.439 -7.580 -0.580 1.00 . A A . 15 HIS HE1 1 1
7 6489 1 1 15 HIS HE2 H 10.906 -7.012 1.815 1.00 . A A . 15 HIS HE2 1 1
7 6490 1 1 15 HIS N N 4.920 -5.665 -0.768 1.00 . A A . 15 HIS N 1 1
7 6491 1 1 15 HIS ND1 N 9.550 -6.634 -0.929 1.00 . A A . 15 HIS ND1 1 1
7 6492 1 1 15 HIS NE2 N 10.348 -6.739 1.057 1.00 . A A . 15 HIS NE2 1 1
7 6493 1 1 15 HIS O O 5.866 -6.507 2.338 1.00 . A A . 15 HIS O 1 1
7 6494 1 1 16 ARG C C 5.535 -2.338 3.055 1.00 . A A . 16 ARG C 1 1
7 6495 1 1 16 ARG CA C 5.840 -3.833 3.066 1.00 . A A . 16 ARG CA 1 1
7 6496 1 1 16 ARG CB C 7.125 -4.096 3.852 1.00 . A A . 16 ARG CB 1 1
7 6497 1 1 16 ARG CD C 8.585 -2.052 3.942 1.00 . A A . 16 ARG CD 1 1
7 6498 1 1 16 ARG CG C 8.346 -3.398 3.276 1.00 . A A . 16 ARG CG 1 1
7 6499 1 1 16 ARG CZ C 10.890 -2.286 4.762 1.00 . A A . 16 ARG CZ 1 1
7 6500 1 1 16 ARG H H 6.045 -3.717 0.963 1.00 . A A . 16 ARG H 1 1
7 6501 1 1 16 ARG HA H 5.023 -4.351 3.546 1.00 . A A . 16 ARG HA 1 1
7 6502 1 1 16 ARG HB2 H 6.989 -3.755 4.868 1.00 . A A . 16 ARG HB2 1 1
7 6503 1 1 16 ARG HB3 H 7.316 -5.159 3.861 1.00 . A A . 16 ARG HB3 1 1
7 6504 1 1 16 ARG HD2 H 8.044 -1.294 3.395 1.00 . A A . 16 ARG HD2 1 1
7 6505 1 1 16 ARG HD3 H 8.215 -2.097 4.955 1.00 . A A . 16 ARG HD3 1 1
7 6506 1 1 16 ARG HE H 10.303 -0.988 3.366 1.00 . A A . 16 ARG HE 1 1
7 6507 1 1 16 ARG HG2 H 9.213 -4.023 3.431 1.00 . A A . 16 ARG HG2 1 1
7 6508 1 1 16 ARG HG3 H 8.195 -3.245 2.218 1.00 . A A . 16 ARG HG3 1 1
7 6509 1 1 16 ARG HH11 H 9.554 -3.538 5.615 1.00 . A A . 16 ARG HH11 1 1
7 6510 1 1 16 ARG HH12 H 11.183 -3.692 6.184 1.00 . A A . 16 ARG HH12 1 1
7 6511 1 1 16 ARG HH21 H 12.452 -1.181 4.107 1.00 . A A . 16 ARG HH21 1 1
7 6512 1 1 16 ARG HH22 H 12.830 -2.351 5.326 1.00 . A A . 16 ARG HH22 1 1
7 6513 1 1 16 ARG N N 5.962 -4.349 1.708 1.00 . A A . 16 ARG N 1 1
7 6514 1 1 16 ARG NE N 10.001 -1.698 3.969 1.00 . A A . 16 ARG NE 1 1
7 6515 1 1 16 ARG NH1 N 10.511 -3.251 5.588 1.00 . A A . 16 ARG NH1 1 1
7 6516 1 1 16 ARG NH2 N 12.162 -1.908 4.729 1.00 . A A . 16 ARG NH2 1 1
7 6517 1 1 16 ARG O O 5.878 -1.632 2.105 1.00 . A A . 16 ARG O 1 1
7 6518 1 1 17 ILE C C 5.769 0.396 4.536 1.00 . A A . 17 ILE C 1 1
7 6519 1 1 17 ILE CA C 4.541 -0.452 4.226 1.00 . A A . 17 ILE CA 1 1
7 6520 1 1 17 ILE CB C 3.481 -0.219 5.319 1.00 . A A . 17 ILE CB 1 1
7 6521 1 1 17 ILE CD1 C 1.145 -0.948 6.020 1.00 . A A . 17 ILE CD1 1 1
7 6522 1 1 17 ILE CG1 C 2.133 -0.798 4.884 1.00 . A A . 17 ILE CG1 1 1
7 6523 1 1 17 ILE CG2 C 3.352 1.266 5.624 1.00 . A A . 17 ILE CG2 1 1
7 6524 1 1 17 ILE H H 4.644 -2.474 4.839 1.00 . A A . 17 ILE H 1 1
7 6525 1 1 17 ILE HA H 4.128 -0.135 3.279 1.00 . A A . 17 ILE HA 1 1
7 6526 1 1 17 ILE HB H 3.807 -0.720 6.218 1.00 . A A . 17 ILE HB 1 1
7 6527 1 1 17 ILE HD11 H 1.567 -1.588 6.782 1.00 . A A . 17 ILE HD11 1 1
7 6528 1 1 17 ILE HD12 H 0.934 0.022 6.445 1.00 . A A . 17 ILE HD12 1 1
7 6529 1 1 17 ILE HD13 H 0.232 -1.386 5.648 1.00 . A A . 17 ILE HD13 1 1
7 6530 1 1 17 ILE HG12 H 1.691 -0.149 4.145 1.00 . A A . 17 ILE HG12 1 1
7 6531 1 1 17 ILE HG13 H 2.292 -1.775 4.451 1.00 . A A . 17 ILE HG13 1 1
7 6532 1 1 17 ILE HG21 H 3.098 1.799 4.720 1.00 . A A . 17 ILE HG21 1 1
7 6533 1 1 17 ILE HG22 H 2.575 1.416 6.359 1.00 . A A . 17 ILE HG22 1 1
7 6534 1 1 17 ILE HG23 H 4.290 1.637 6.010 1.00 . A A . 17 ILE HG23 1 1
7 6535 1 1 17 ILE N N 4.890 -1.862 4.115 1.00 . A A . 17 ILE N 1 1
7 6536 1 1 17 ILE O O 6.167 0.533 5.694 1.00 . A A . 17 ILE O 1 1
7 6537 1 1 18 LEU C C 7.287 2.934 4.646 1.00 . A A . 18 LEU C 1 1
7 6538 1 1 18 LEU CA C 7.550 1.804 3.656 1.00 . A A . 18 LEU CA 1 1
7 6539 1 1 18 LEU CB C 7.977 2.382 2.306 1.00 . A A . 18 LEU CB 1 1
7 6540 1 1 18 LEU CD1 C 8.597 2.055 -0.100 1.00 . A A . 18 LEU CD1 1 1
7 6541 1 1 18 LEU CD2 C 8.720 0.130 1.492 1.00 . A A . 18 LEU CD2 1 1
7 6542 1 1 18 LEU CG C 7.977 1.407 1.128 1.00 . A A . 18 LEU CG 1 1
7 6543 1 1 18 LEU H H 6.004 0.821 2.597 1.00 . A A . 18 LEU H 1 1
7 6544 1 1 18 LEU HA H 8.346 1.183 4.041 1.00 . A A . 18 LEU HA 1 1
7 6545 1 1 18 LEU HB2 H 7.305 3.191 2.066 1.00 . A A . 18 LEU HB2 1 1
7 6546 1 1 18 LEU HB3 H 8.980 2.770 2.416 1.00 . A A . 18 LEU HB3 1 1
7 6547 1 1 18 LEU HD11 H 7.816 2.350 -0.785 1.00 . A A . 18 LEU HD11 1 1
7 6548 1 1 18 LEU HD12 H 9.253 1.349 -0.587 1.00 . A A . 18 LEU HD12 1 1
7 6549 1 1 18 LEU HD13 H 9.163 2.925 0.198 1.00 . A A . 18 LEU HD13 1 1
7 6550 1 1 18 LEU HD21 H 9.505 -0.047 0.773 1.00 . A A . 18 LEU HD21 1 1
7 6551 1 1 18 LEU HD22 H 8.030 -0.701 1.486 1.00 . A A . 18 LEU HD22 1 1
7 6552 1 1 18 LEU HD23 H 9.150 0.233 2.478 1.00 . A A . 18 LEU HD23 1 1
7 6553 1 1 18 LEU HG H 6.956 1.144 0.887 1.00 . A A . 18 LEU HG 1 1
7 6554 1 1 18 LEU N N 6.367 0.966 3.496 1.00 . A A . 18 LEU N 1 1
7 6555 1 1 18 LEU O O 8.104 3.206 5.525 1.00 . A A . 18 LEU O 1 1
7 6556 1 1 19 ASN C C 4.341 5.151 5.102 1.00 . A A . 19 ASN C 1 1
7 6557 1 1 19 ASN CA C 5.767 4.688 5.381 1.00 . A A . 19 ASN CA 1 1
7 6558 1 1 19 ASN CB C 6.738 5.858 5.208 1.00 . A A . 19 ASN CB 1 1
7 6559 1 1 19 ASN CG C 6.764 6.770 6.419 1.00 . A A . 19 ASN CG 1 1
7 6560 1 1 19 ASN H H 5.528 3.325 3.779 1.00 . A A . 19 ASN H 1 1
7 6561 1 1 19 ASN HA H 5.825 4.331 6.398 1.00 . A A . 19 ASN HA 1 1
7 6562 1 1 19 ASN HB2 H 7.734 5.471 5.052 1.00 . A A . 19 ASN HB2 1 1
7 6563 1 1 19 ASN HB3 H 6.442 6.440 4.348 1.00 . A A . 19 ASN HB3 1 1
7 6564 1 1 19 ASN HD21 H 7.731 5.387 7.471 1.00 . A A . 19 ASN HD21 1 1
7 6565 1 1 19 ASN HD22 H 7.383 6.859 8.307 1.00 . A A . 19 ASN HD22 1 1
7 6566 1 1 19 ASN N N 6.139 3.588 4.499 1.00 . A A . 19 ASN N 1 1
7 6567 1 1 19 ASN ND2 N 7.352 6.290 7.509 1.00 . A A . 19 ASN ND2 1 1
7 6568 1 1 19 ASN O O 3.652 4.594 4.245 1.00 . A A . 19 ASN O 1 1
7 6569 1 1 19 ASN OD1 O 6.262 7.894 6.375 1.00 . A A . 19 ASN OD1 1 1
7 6570 1 1 20 HIS C C 2.586 8.236 5.610 1.00 . A A . 20 HIS C 1 1
7 6571 1 1 20 HIS CA C 2.558 6.712 5.660 1.00 . A A . 20 HIS CA 1 1
7 6572 1 1 20 HIS CB C 1.650 6.244 6.798 1.00 . A A . 20 HIS CB 1 1
7 6573 1 1 20 HIS CD2 C 1.044 8.221 8.363 1.00 . A A . 20 HIS CD2 1 1
7 6574 1 1 20 HIS CE1 C 2.442 7.780 9.994 1.00 . A A . 20 HIS CE1 1 1
7 6575 1 1 20 HIS CG C 1.730 7.106 8.020 1.00 . A A . 20 HIS CG 1 1
7 6576 1 1 20 HIS H H 4.498 6.574 6.497 1.00 . A A . 20 HIS H 1 1
7 6577 1 1 20 HIS HA H 2.167 6.340 4.725 1.00 . A A . 20 HIS HA 1 1
7 6578 1 1 20 HIS HB2 H 0.626 6.246 6.457 1.00 . A A . 20 HIS HB2 1 1
7 6579 1 1 20 HIS HB3 H 1.928 5.239 7.082 1.00 . A A . 20 HIS HB3 1 1
7 6580 1 1 20 HIS HD1 H 3.233 6.112 9.112 1.00 . A A . 20 HIS HD1 1 1
7 6581 1 1 20 HIS HD2 H 0.276 8.708 7.778 1.00 . A A . 20 HIS HD2 1 1
7 6582 1 1 20 HIS HE1 H 2.987 7.839 10.924 1.00 . A A . 20 HIS HE1 1 1
7 6583 1 1 20 HIS HE2 H 1.133 9.350 10.132 1.00 . A A . 20 HIS HE2 1 1
7 6584 1 1 20 HIS N N 3.902 6.173 5.830 1.00 . A A . 20 HIS N 1 1
7 6585 1 1 20 HIS ND1 N 2.598 6.857 9.062 1.00 . A A . 20 HIS ND1 1 1
7 6586 1 1 20 HIS NE2 N 1.505 8.621 9.593 1.00 . A A . 20 HIS NE2 1 1
7 6587 1 1 20 HIS O O 3.498 8.868 6.143 1.00 . A A . 20 HIS O 1 1
7 6588 1 1 21 SER C C 0.055 10.708 4.581 1.00 . A A . 21 SER C 1 1
7 6589 1 1 21 SER CA C 1.494 10.271 4.841 1.00 . A A . 21 SER CA 1 1
7 6590 1 1 21 SER CB C 2.400 10.763 3.711 1.00 . A A . 21 SER CB 1 1
7 6591 1 1 21 SER H H 0.884 8.263 4.560 1.00 . A A . 21 SER H 1 1
7 6592 1 1 21 SER HA H 1.826 10.704 5.772 1.00 . A A . 21 SER HA 1 1
7 6593 1 1 21 SER HB2 H 3.430 10.701 4.027 1.00 . A A . 21 SER HB2 1 1
7 6594 1 1 21 SER HB3 H 2.253 10.143 2.839 1.00 . A A . 21 SER HB3 1 1
7 6595 1 1 21 SER HG H 2.888 12.650 3.506 1.00 . A A . 21 SER HG 1 1
7 6596 1 1 21 SER N N 1.581 8.821 4.965 1.00 . A A . 21 SER N 1 1
7 6597 1 1 21 SER O O -0.591 10.234 3.646 1.00 . A A . 21 SER O 1 1
7 6598 1 1 21 SER OG O 2.107 12.107 3.371 1.00 . A A . 21 SER OG 1 1
7 6599 1 1 22 VAL C C -1.842 13.364 4.398 1.00 . A A . 22 VAL C 1 1
7 6600 1 1 22 VAL CA C -1.802 12.119 5.277 1.00 . A A . 22 VAL CA 1 1
7 6601 1 1 22 VAL CB C -2.420 12.452 6.648 1.00 . A A . 22 VAL CB 1 1
7 6602 1 1 22 VAL CG1 C -3.847 12.952 6.483 1.00 . A A . 22 VAL CG1 1 1
7 6603 1 1 22 VAL CG2 C -2.374 11.238 7.562 1.00 . A A . 22 VAL CG2 1 1
7 6604 1 1 22 VAL H H 0.123 11.956 6.141 1.00 . A A . 22 VAL H 1 1
7 6605 1 1 22 VAL HA H -2.399 11.345 4.815 1.00 . A A . 22 VAL HA 1 1
7 6606 1 1 22 VAL HB H -1.836 13.240 7.101 1.00 . A A . 22 VAL HB 1 1
7 6607 1 1 22 VAL HG11 H -4.357 12.904 7.435 1.00 . A A . 22 VAL HG11 1 1
7 6608 1 1 22 VAL HG12 H -3.833 13.974 6.132 1.00 . A A . 22 VAL HG12 1 1
7 6609 1 1 22 VAL HG13 H -4.365 12.332 5.767 1.00 . A A . 22 VAL HG13 1 1
7 6610 1 1 22 VAL HG21 H -1.438 11.228 8.101 1.00 . A A . 22 VAL HG21 1 1
7 6611 1 1 22 VAL HG22 H -3.194 11.284 8.263 1.00 . A A . 22 VAL HG22 1 1
7 6612 1 1 22 VAL HG23 H -2.457 10.337 6.970 1.00 . A A . 22 VAL HG23 1 1
7 6613 1 1 22 VAL N N -0.441 11.616 5.415 1.00 . A A . 22 VAL N 1 1
7 6614 1 1 22 VAL O O -1.270 14.398 4.742 1.00 . A A . 22 VAL O 1 1
7 6615 1 1 23 ASP C C -3.387 15.538 2.971 1.00 . A A . 23 ASP C 1 1
7 6616 1 1 23 ASP CA C -2.636 14.375 2.331 1.00 . A A . 23 ASP CA 1 1
7 6617 1 1 23 ASP CB C -3.350 13.932 1.053 1.00 . A A . 23 ASP CB 1 1
7 6618 1 1 23 ASP CG C -3.303 14.989 -0.032 1.00 . A A . 23 ASP CG 1 1
7 6619 1 1 23 ASP H H -2.954 12.406 3.041 1.00 . A A . 23 ASP H 1 1
7 6620 1 1 23 ASP HA H -1.638 14.702 2.080 1.00 . A A . 23 ASP HA 1 1
7 6621 1 1 23 ASP HB2 H -2.878 13.036 0.677 1.00 . A A . 23 ASP HB2 1 1
7 6622 1 1 23 ASP HB3 H -4.384 13.721 1.281 1.00 . A A . 23 ASP HB3 1 1
7 6623 1 1 23 ASP N N -2.520 13.257 3.261 1.00 . A A . 23 ASP N 1 1
7 6624 1 1 23 ASP O O -4.110 15.360 3.952 1.00 . A A . 23 ASP O 1 1
7 6625 1 1 23 ASP OD1 O -2.374 15.823 -0.008 1.00 . A A . 23 ASP OD1 1 1
7 6626 1 1 23 ASP OD2 O -4.196 14.983 -0.905 1.00 . A A . 23 ASP OD2 1 1
7 6627 1 1 24 LYS C C -5.367 17.683 3.103 1.00 . A A . 24 LYS C 1 1
7 6628 1 1 24 LYS CA C -3.871 17.923 2.926 1.00 . A A . 24 LYS CA 1 1
7 6629 1 1 24 LYS CB C -3.642 19.105 1.981 1.00 . A A . 24 LYS CB 1 1
7 6630 1 1 24 LYS CD C -2.933 20.974 3.504 1.00 . A A . 24 LYS CD 1 1
7 6631 1 1 24 LYS CE C -3.508 21.868 4.592 1.00 . A A . 24 LYS CE 1 1
7 6632 1 1 24 LYS CG C -4.022 20.447 2.583 1.00 . A A . 24 LYS CG 1 1
7 6633 1 1 24 LYS H H -2.622 16.808 1.631 1.00 . A A . 24 LYS H 1 1
7 6634 1 1 24 LYS HA H -3.439 18.153 3.888 1.00 . A A . 24 LYS HA 1 1
7 6635 1 1 24 LYS HB2 H -2.597 19.138 1.712 1.00 . A A . 24 LYS HB2 1 1
7 6636 1 1 24 LYS HB3 H -4.231 18.956 1.088 1.00 . A A . 24 LYS HB3 1 1
7 6637 1 1 24 LYS HD2 H -2.432 20.138 3.969 1.00 . A A . 24 LYS HD2 1 1
7 6638 1 1 24 LYS HD3 H -2.224 21.542 2.919 1.00 . A A . 24 LYS HD3 1 1
7 6639 1 1 24 LYS HE2 H -4.442 21.447 4.929 1.00 . A A . 24 LYS HE2 1 1
7 6640 1 1 24 LYS HE3 H -2.810 21.904 5.415 1.00 . A A . 24 LYS HE3 1 1
7 6641 1 1 24 LYS HG2 H -4.179 21.158 1.786 1.00 . A A . 24 LYS HG2 1 1
7 6642 1 1 24 LYS HG3 H -4.935 20.332 3.150 1.00 . A A . 24 LYS HG3 1 1
7 6643 1 1 24 LYS HZ1 H -3.700 23.278 3.062 1.00 . A A . 24 LYS HZ1 1 1
7 6644 1 1 24 LYS HZ2 H -3.031 23.899 4.487 1.00 . A A . 24 LYS HZ2 1 1
7 6645 1 1 24 LYS HZ3 H -4.689 23.580 4.401 1.00 . A A . 24 LYS HZ3 1 1
7 6646 1 1 24 LYS N N -3.211 16.730 2.411 1.00 . A A . 24 LYS N 1 1
7 6647 1 1 24 LYS NZ N -3.749 23.253 4.101 1.00 . A A . 24 LYS NZ 1 1
7 6648 1 1 24 LYS O O -5.959 18.095 4.101 1.00 . A A . 24 LYS O 1 1
7 6649 1 1 25 LYS C C -7.747 15.919 3.432 1.00 . A A . 25 LYS C 1 1
7 6650 1 1 25 LYS CA C -7.400 16.715 2.178 1.00 . A A . 25 LYS CA 1 1
7 6651 1 1 25 LYS CB C -7.822 15.933 0.932 1.00 . A A . 25 LYS CB 1 1
7 6652 1 1 25 LYS CD C -8.689 16.288 -1.399 1.00 . A A . 25 LYS CD 1 1
7 6653 1 1 25 LYS CE C -8.493 14.835 -1.805 1.00 . A A . 25 LYS CE 1 1
7 6654 1 1 25 LYS CG C -7.668 16.718 -0.359 1.00 . A A . 25 LYS CG 1 1
7 6655 1 1 25 LYS H H -5.449 16.710 1.359 1.00 . A A . 25 LYS H 1 1
7 6656 1 1 25 LYS HA H -7.934 17.653 2.203 1.00 . A A . 25 LYS HA 1 1
7 6657 1 1 25 LYS HB2 H -7.219 15.040 0.861 1.00 . A A . 25 LYS HB2 1 1
7 6658 1 1 25 LYS HB3 H -8.860 15.649 1.034 1.00 . A A . 25 LYS HB3 1 1
7 6659 1 1 25 LYS HD2 H -9.681 16.403 -0.986 1.00 . A A . 25 LYS HD2 1 1
7 6660 1 1 25 LYS HD3 H -8.586 16.915 -2.273 1.00 . A A . 25 LYS HD3 1 1
7 6661 1 1 25 LYS HE2 H -7.599 14.761 -2.405 1.00 . A A . 25 LYS HE2 1 1
7 6662 1 1 25 LYS HE3 H -8.379 14.238 -0.913 1.00 . A A . 25 LYS HE3 1 1
7 6663 1 1 25 LYS HG2 H -7.804 17.769 -0.150 1.00 . A A . 25 LYS HG2 1 1
7 6664 1 1 25 LYS HG3 H -6.675 16.553 -0.753 1.00 . A A . 25 LYS HG3 1 1
7 6665 1 1 25 LYS HZ1 H -9.533 14.559 -3.596 1.00 . A A . 25 LYS HZ1 1 1
7 6666 1 1 25 LYS HZ2 H -10.533 14.740 -2.243 1.00 . A A . 25 LYS HZ2 1 1
7 6667 1 1 25 LYS HZ3 H -9.709 13.285 -2.497 1.00 . A A . 25 LYS HZ3 1 1
7 6668 1 1 25 LYS N N -5.974 17.013 2.129 1.00 . A A . 25 LYS N 1 1
7 6669 1 1 25 LYS NZ N -9.648 14.318 -2.591 1.00 . A A . 25 LYS NZ 1 1
7 6670 1 1 25 LYS O O -8.805 16.113 4.030 1.00 . A A . 25 LYS O 1 1
7 6671 1 1 26 GLY C C -6.960 12.727 4.724 1.00 . A A . 26 GLY C 1 1
7 6672 1 1 26 GLY CA C -7.076 14.212 5.008 1.00 . A A . 26 GLY CA 1 1
7 6673 1 1 26 GLY H H -6.021 14.911 3.311 1.00 . A A . 26 GLY H 1 1
7 6674 1 1 26 GLY HA2 H -6.352 14.481 5.763 1.00 . A A . 26 GLY HA2 1 1
7 6675 1 1 26 GLY HA3 H -8.067 14.418 5.385 1.00 . A A . 26 GLY HA3 1 1
7 6676 1 1 26 GLY N N -6.847 15.023 3.827 1.00 . A A . 26 GLY N 1 1
7 6677 1 1 26 GLY O O -6.774 11.925 5.640 1.00 . A A . 26 GLY O 1 1
7 6678 1 1 27 HIS C C -5.592 10.401 3.346 1.00 . A A . 27 HIS C 1 1
7 6679 1 1 27 HIS CA C -6.980 10.960 3.050 1.00 . A A . 27 HIS CA 1 1
7 6680 1 1 27 HIS CB C -7.296 10.814 1.561 1.00 . A A . 27 HIS CB 1 1
7 6681 1 1 27 HIS CD2 C -9.499 12.182 1.560 1.00 . A A . 27 HIS CD2 1 1
7 6682 1 1 27 HIS CE1 C -10.702 10.851 0.298 1.00 . A A . 27 HIS CE1 1 1
7 6683 1 1 27 HIS CG C -8.718 11.131 1.216 1.00 . A A . 27 HIS CG 1 1
7 6684 1 1 27 HIS H H -7.221 13.045 2.768 1.00 . A A . 27 HIS H 1 1
7 6685 1 1 27 HIS HA H -7.708 10.403 3.620 1.00 . A A . 27 HIS HA 1 1
7 6686 1 1 27 HIS HB2 H -6.661 11.482 0.998 1.00 . A A . 27 HIS HB2 1 1
7 6687 1 1 27 HIS HB3 H -7.098 9.796 1.256 1.00 . A A . 27 HIS HB3 1 1
7 6688 1 1 27 HIS HD1 H -9.218 9.470 0.020 1.00 . A A . 27 HIS HD1 1 1
7 6689 1 1 27 HIS HD2 H -9.211 13.021 2.178 1.00 . A A . 27 HIS HD2 1 1
7 6690 1 1 27 HIS HE1 H -11.523 10.435 -0.265 1.00 . A A . 27 HIS HE1 1 1
7 6691 1 1 27 HIS HE2 H -11.469 12.624 0.978 1.00 . A A . 27 HIS HE2 1 1
7 6692 1 1 27 HIS N N -7.073 12.359 3.452 1.00 . A A . 27 HIS N 1 1
7 6693 1 1 27 HIS ND1 N -9.501 10.315 0.427 1.00 . A A . 27 HIS ND1 1 1
7 6694 1 1 27 HIS NE2 N -10.727 11.984 0.976 1.00 . A A . 27 HIS NE2 1 1
7 6695 1 1 27 HIS O O -4.608 10.788 2.715 1.00 . A A . 27 HIS O 1 1
7 6696 1 1 28 VAL C C -3.680 8.044 3.545 1.00 . A A . 28 VAL C 1 1
7 6697 1 1 28 VAL CA C -4.253 8.875 4.688 1.00 . A A . 28 VAL CA 1 1
7 6698 1 1 28 VAL CB C -4.412 7.978 5.930 1.00 . A A . 28 VAL CB 1 1
7 6699 1 1 28 VAL CG1 C -3.141 7.180 6.180 1.00 . A A . 28 VAL CG1 1 1
7 6700 1 1 28 VAL CG2 C -4.775 8.814 7.148 1.00 . A A . 28 VAL CG2 1 1
7 6701 1 1 28 VAL H H -6.339 9.220 4.776 1.00 . A A . 28 VAL H 1 1
7 6702 1 1 28 VAL HA H -3.557 9.666 4.929 1.00 . A A . 28 VAL HA 1 1
7 6703 1 1 28 VAL HB H -5.217 7.281 5.745 1.00 . A A . 28 VAL HB 1 1
7 6704 1 1 28 VAL HG11 H -2.887 7.228 7.229 1.00 . A A . 28 VAL HG11 1 1
7 6705 1 1 28 VAL HG12 H -3.299 6.151 5.893 1.00 . A A . 28 VAL HG12 1 1
7 6706 1 1 28 VAL HG13 H -2.334 7.598 5.596 1.00 . A A . 28 VAL HG13 1 1
7 6707 1 1 28 VAL HG21 H -5.187 9.759 6.826 1.00 . A A . 28 VAL HG21 1 1
7 6708 1 1 28 VAL HG22 H -5.505 8.286 7.742 1.00 . A A . 28 VAL HG22 1 1
7 6709 1 1 28 VAL HG23 H -3.889 8.991 7.741 1.00 . A A . 28 VAL HG23 1 1
7 6710 1 1 28 VAL N N -5.520 9.488 4.309 1.00 . A A . 28 VAL N 1 1
7 6711 1 1 28 VAL O O -4.387 7.245 2.929 1.00 . A A . 28 VAL O 1 1
7 6712 1 1 29 HIS C C -0.661 6.570 2.762 1.00 . A A . 29 HIS C 1 1
7 6713 1 1 29 HIS CA C -1.726 7.505 2.197 1.00 . A A . 29 HIS CA 1 1
7 6714 1 1 29 HIS CB C -1.091 8.478 1.203 1.00 . A A . 29 HIS CB 1 1
7 6715 1 1 29 HIS CD2 C -1.921 10.227 -0.523 1.00 . A A . 29 HIS CD2 1 1
7 6716 1 1 29 HIS CE1 C -4.073 10.067 -0.133 1.00 . A A . 29 HIS CE1 1 1
7 6717 1 1 29 HIS CG C -2.090 9.303 0.451 1.00 . A A . 29 HIS CG 1 1
7 6718 1 1 29 HIS H H -1.884 8.887 3.792 1.00 . A A . 29 HIS H 1 1
7 6719 1 1 29 HIS HA H -2.470 6.914 1.684 1.00 . A A . 29 HIS HA 1 1
7 6720 1 1 29 HIS HB2 H -0.439 9.153 1.737 1.00 . A A . 29 HIS HB2 1 1
7 6721 1 1 29 HIS HB3 H -0.512 7.919 0.482 1.00 . A A . 29 HIS HB3 1 1
7 6722 1 1 29 HIS HD1 H -3.890 8.642 1.324 1.00 . A A . 29 HIS HD1 1 1
7 6723 1 1 29 HIS HD2 H -0.980 10.545 -0.950 1.00 . A A . 29 HIS HD2 1 1
7 6724 1 1 29 HIS HE1 H -5.140 10.222 -0.182 1.00 . A A . 29 HIS HE1 1 1
7 6725 1 1 29 HIS HE2 H -3.365 11.299 -1.608 1.00 . A A . 29 HIS HE2 1 1
7 6726 1 1 29 HIS N N -2.395 8.237 3.266 1.00 . A A . 29 HIS N 1 1
7 6727 1 1 29 HIS ND1 N -3.449 9.227 0.673 1.00 . A A . 29 HIS ND1 1 1
7 6728 1 1 29 HIS NE2 N -3.168 10.687 -0.869 1.00 . A A . 29 HIS NE2 1 1
7 6729 1 1 29 HIS O O 0.015 6.900 3.736 1.00 . A A . 29 HIS O 1 1
7 6730 1 1 30 TYR C C 1.450 4.093 1.474 1.00 . A A . 30 TYR C 1 1
7 6731 1 1 30 TYR CA C 0.461 4.418 2.589 1.00 . A A . 30 TYR CA 1 1
7 6732 1 1 30 TYR CB C -0.242 3.140 3.051 1.00 . A A . 30 TYR CB 1 1
7 6733 1 1 30 TYR CD1 C -0.658 3.413 5.527 1.00 . A A . 30 TYR CD1 1 1
7 6734 1 1 30 TYR CD2 C -2.533 3.479 4.056 1.00 . A A . 30 TYR CD2 1 1
7 6735 1 1 30 TYR CE1 C -1.495 3.602 6.610 1.00 . A A . 30 TYR CE1 1 1
7 6736 1 1 30 TYR CE2 C -3.377 3.670 5.133 1.00 . A A . 30 TYR CE2 1 1
7 6737 1 1 30 TYR CG C -1.162 3.348 4.233 1.00 . A A . 30 TYR CG 1 1
7 6738 1 1 30 TYR CZ C -2.853 3.731 6.408 1.00 . A A . 30 TYR CZ 1 1
7 6739 1 1 30 TYR H H -1.088 5.195 1.374 1.00 . A A . 30 TYR H 1 1
7 6740 1 1 30 TYR HA H 1.002 4.841 3.423 1.00 . A A . 30 TYR HA 1 1
7 6741 1 1 30 TYR HB2 H -0.832 2.747 2.238 1.00 . A A . 30 TYR HB2 1 1
7 6742 1 1 30 TYR HB3 H 0.503 2.410 3.334 1.00 . A A . 30 TYR HB3 1 1
7 6743 1 1 30 TYR HD1 H 0.406 3.312 5.682 1.00 . A A . 30 TYR HD1 1 1
7 6744 1 1 30 TYR HD2 H -2.940 3.430 3.057 1.00 . A A . 30 TYR HD2 1 1
7 6745 1 1 30 TYR HE1 H -1.086 3.650 7.608 1.00 . A A . 30 TYR HE1 1 1
7 6746 1 1 30 TYR HE2 H -4.441 3.770 4.975 1.00 . A A . 30 TYR HE2 1 1
7 6747 1 1 30 TYR HH H -4.564 3.580 7.272 1.00 . A A . 30 TYR HH 1 1
7 6748 1 1 30 TYR N N -0.519 5.402 2.145 1.00 . A A . 30 TYR N 1 1
7 6749 1 1 30 TYR O O 1.071 3.577 0.422 1.00 . A A . 30 TYR O 1 1
7 6750 1 1 30 TYR OH O -3.691 3.919 7.483 1.00 . A A . 30 TYR OH 1 1
7 6751 1 1 31 LEU C C 3.923 2.641 0.483 1.00 . A A . 31 LEU C 1 1
7 6752 1 1 31 LEU CA C 3.767 4.138 0.730 1.00 . A A . 31 LEU CA 1 1
7 6753 1 1 31 LEU CB C 5.096 4.730 1.202 1.00 . A A . 31 LEU CB 1 1
7 6754 1 1 31 LEU CD1 C 5.810 4.948 -1.191 1.00 . A A . 31 LEU CD1 1 1
7 6755 1 1 31 LEU CD2 C 7.402 5.541 0.645 1.00 . A A . 31 LEU CD2 1 1
7 6756 1 1 31 LEU CG C 6.266 4.621 0.223 1.00 . A A . 31 LEU CG 1 1
7 6757 1 1 31 LEU H H 2.962 4.807 2.569 1.00 . A A . 31 LEU H 1 1
7 6758 1 1 31 LEU HA H 3.479 4.616 -0.195 1.00 . A A . 31 LEU HA 1 1
7 6759 1 1 31 LEU HB2 H 4.937 5.776 1.412 1.00 . A A . 31 LEU HB2 1 1
7 6760 1 1 31 LEU HB3 H 5.378 4.221 2.114 1.00 . A A . 31 LEU HB3 1 1
7 6761 1 1 31 LEU HD11 H 5.097 4.206 -1.519 1.00 . A A . 31 LEU HD11 1 1
7 6762 1 1 31 LEU HD12 H 6.663 4.946 -1.853 1.00 . A A . 31 LEU HD12 1 1
7 6763 1 1 31 LEU HD13 H 5.347 5.924 -1.203 1.00 . A A . 31 LEU HD13 1 1
7 6764 1 1 31 LEU HD21 H 7.066 6.567 0.614 1.00 . A A . 31 LEU HD21 1 1
7 6765 1 1 31 LEU HD22 H 8.236 5.414 -0.029 1.00 . A A . 31 LEU HD22 1 1
7 6766 1 1 31 LEU HD23 H 7.711 5.293 1.650 1.00 . A A . 31 LEU HD23 1 1
7 6767 1 1 31 LEU HG H 6.637 3.606 0.227 1.00 . A A . 31 LEU HG 1 1
7 6768 1 1 31 LEU N N 2.721 4.398 1.712 1.00 . A A . 31 LEU N 1 1
7 6769 1 1 31 LEU O O 4.688 1.965 1.171 1.00 . A A . 31 LEU O 1 1
7 6770 1 1 32 ILE C C 4.447 0.416 -1.747 1.00 . A A . 32 ILE C 1 1
7 6771 1 1 32 ILE CA C 3.255 0.715 -0.845 1.00 . A A . 32 ILE CA 1 1
7 6772 1 1 32 ILE CB C 1.965 0.249 -1.546 1.00 . A A . 32 ILE CB 1 1
7 6773 1 1 32 ILE CD1 C -0.568 0.179 -1.315 1.00 . A A . 32 ILE CD1 1 1
7 6774 1 1 32 ILE CG1 C 0.750 0.512 -0.653 1.00 . A A . 32 ILE CG1 1 1
7 6775 1 1 32 ILE CG2 C 2.059 -1.228 -1.901 1.00 . A A . 32 ILE CG2 1 1
7 6776 1 1 32 ILE H H 2.604 2.721 -1.017 1.00 . A A . 32 ILE H 1 1
7 6777 1 1 32 ILE HA H 3.364 0.156 0.074 1.00 . A A . 32 ILE HA 1 1
7 6778 1 1 32 ILE HB H 1.858 0.808 -2.462 1.00 . A A . 32 ILE HB 1 1
7 6779 1 1 32 ILE HD11 H -1.364 0.721 -0.824 1.00 . A A . 32 ILE HD11 1 1
7 6780 1 1 32 ILE HD12 H -0.531 0.462 -2.357 1.00 . A A . 32 ILE HD12 1 1
7 6781 1 1 32 ILE HD13 H -0.754 -0.882 -1.236 1.00 . A A . 32 ILE HD13 1 1
7 6782 1 1 32 ILE HG12 H 0.832 -0.086 0.241 1.00 . A A . 32 ILE HG12 1 1
7 6783 1 1 32 ILE HG13 H 0.732 1.557 -0.382 1.00 . A A . 32 ILE HG13 1 1
7 6784 1 1 32 ILE HG21 H 2.964 -1.642 -1.480 1.00 . A A . 32 ILE HG21 1 1
7 6785 1 1 32 ILE HG22 H 1.204 -1.749 -1.498 1.00 . A A . 32 ILE HG22 1 1
7 6786 1 1 32 ILE HG23 H 2.077 -1.340 -2.974 1.00 . A A . 32 ILE HG23 1 1
7 6787 1 1 32 ILE N N 3.195 2.131 -0.505 1.00 . A A . 32 ILE N 1 1
7 6788 1 1 32 ILE O O 4.671 1.101 -2.746 1.00 . A A . 32 ILE O 1 1
7 6789 1 1 33 LYS C C 6.104 -2.283 -2.955 1.00 . A A . 33 LYS C 1 1
7 6790 1 1 33 LYS CA C 6.379 -1.005 -2.169 1.00 . A A . 33 LYS CA 1 1
7 6791 1 1 33 LYS CB C 7.585 -1.208 -1.249 1.00 . A A . 33 LYS CB 1 1
7 6792 1 1 33 LYS CD C 9.697 -2.531 -0.935 1.00 . A A . 33 LYS CD 1 1
7 6793 1 1 33 LYS CE C 11.087 -2.741 -1.515 1.00 . A A . 33 LYS CE 1 1
7 6794 1 1 33 LYS CG C 8.770 -1.862 -1.936 1.00 . A A . 33 LYS CG 1 1
7 6795 1 1 33 LYS H H 4.981 -1.119 -0.583 1.00 . A A . 33 LYS H 1 1
7 6796 1 1 33 LYS HA H 6.597 -0.208 -2.864 1.00 . A A . 33 LYS HA 1 1
7 6797 1 1 33 LYS HB2 H 7.900 -0.247 -0.870 1.00 . A A . 33 LYS HB2 1 1
7 6798 1 1 33 LYS HB3 H 7.288 -1.832 -0.418 1.00 . A A . 33 LYS HB3 1 1
7 6799 1 1 33 LYS HD2 H 9.776 -1.906 -0.057 1.00 . A A . 33 LYS HD2 1 1
7 6800 1 1 33 LYS HD3 H 9.282 -3.491 -0.659 1.00 . A A . 33 LYS HD3 1 1
7 6801 1 1 33 LYS HE2 H 11.324 -1.907 -2.158 1.00 . A A . 33 LYS HE2 1 1
7 6802 1 1 33 LYS HE3 H 11.799 -2.784 -0.703 1.00 . A A . 33 LYS HE3 1 1
7 6803 1 1 33 LYS HG2 H 8.408 -2.608 -2.628 1.00 . A A . 33 LYS HG2 1 1
7 6804 1 1 33 LYS HG3 H 9.324 -1.107 -2.476 1.00 . A A . 33 LYS HG3 1 1
7 6805 1 1 33 LYS HZ1 H 12.123 -4.098 -2.718 1.00 . A A . 33 LYS HZ1 1 1
7 6806 1 1 33 LYS HZ2 H 10.471 -3.993 -3.069 1.00 . A A . 33 LYS HZ2 1 1
7 6807 1 1 33 LYS HZ3 H 10.991 -4.820 -1.689 1.00 . A A . 33 LYS HZ3 1 1
7 6808 1 1 33 LYS N N 5.210 -0.611 -1.390 1.00 . A A . 33 LYS N 1 1
7 6809 1 1 33 LYS NZ N 11.174 -4.001 -2.303 1.00 . A A . 33 LYS NZ 1 1
7 6810 1 1 33 LYS O O 6.299 -3.388 -2.448 1.00 . A A . 33 LYS O 1 1
7 6811 1 1 34 TRP C C 6.512 -4.256 -5.062 1.00 . A A . 34 TRP C 1 1
7 6812 1 1 34 TRP CA C 5.353 -3.266 -5.050 1.00 . A A . 34 TRP CA 1 1
7 6813 1 1 34 TRP CB C 5.052 -2.797 -6.474 1.00 . A A . 34 TRP CB 1 1
7 6814 1 1 34 TRP CD1 C 4.141 -0.447 -6.941 1.00 . A A . 34 TRP CD1 1 1
7 6815 1 1 34 TRP CD2 C 2.607 -1.897 -6.192 1.00 . A A . 34 TRP CD2 1 1
7 6816 1 1 34 TRP CE2 C 1.983 -0.653 -6.408 1.00 . A A . 34 TRP CE2 1 1
7 6817 1 1 34 TRP CE3 C 1.838 -2.965 -5.722 1.00 . A A . 34 TRP CE3 1 1
7 6818 1 1 34 TRP CG C 3.988 -1.744 -6.540 1.00 . A A . 34 TRP CG 1 1
7 6819 1 1 34 TRP CH2 C -0.103 -1.513 -5.708 1.00 . A A . 34 TRP CH2 1 1
7 6820 1 1 34 TRP CZ2 C 0.626 -0.450 -6.168 1.00 . A A . 34 TRP CZ2 1 1
7 6821 1 1 34 TRP CZ3 C 0.492 -2.761 -5.484 1.00 . A A . 34 TRP CZ3 1 1
7 6822 1 1 34 TRP H H 5.517 -1.217 -4.541 1.00 . A A . 34 TRP H 1 1
7 6823 1 1 34 TRP HA H 4.478 -3.758 -4.650 1.00 . A A . 34 TRP HA 1 1
7 6824 1 1 34 TRP HB2 H 5.952 -2.389 -6.910 1.00 . A A . 34 TRP HB2 1 1
7 6825 1 1 34 TRP HB3 H 4.723 -3.642 -7.061 1.00 . A A . 34 TRP HB3 1 1
7 6826 1 1 34 TRP HD1 H 5.077 -0.019 -7.267 1.00 . A A . 34 TRP HD1 1 1
7 6827 1 1 34 TRP HE1 H 2.792 1.155 -7.099 1.00 . A A . 34 TRP HE1 1 1
7 6828 1 1 34 TRP HE3 H 2.278 -3.934 -5.543 1.00 . A A . 34 TRP HE3 1 1
7 6829 1 1 34 TRP HH2 H -1.157 -1.400 -5.508 1.00 . A A . 34 TRP HH2 1 1
7 6830 1 1 34 TRP HZ2 H 0.153 0.506 -6.337 1.00 . A A . 34 TRP HZ2 1 1
7 6831 1 1 34 TRP HZ3 H -0.119 -3.575 -5.119 1.00 . A A . 34 TRP HZ3 1 1
7 6832 1 1 34 TRP N N 5.652 -2.124 -4.193 1.00 . A A . 34 TRP N 1 1
7 6833 1 1 34 TRP NE1 N 2.940 0.214 -6.864 1.00 . A A . 34 TRP NE1 1 1
7 6834 1 1 34 TRP O O 7.546 -4.008 -5.681 1.00 . A A . 34 TRP O 1 1
7 6835 1 1 35 ARG C C 8.138 -6.489 -5.618 1.00 . A A . 35 ARG C 1 1
7 6836 1 1 35 ARG CA C 7.365 -6.407 -4.305 1.00 . A A . 35 ARG CA 1 1
7 6837 1 1 35 ARG CB C 6.741 -7.766 -3.982 1.00 . A A . 35 ARG CB 1 1
7 6838 1 1 35 ARG CD C 6.015 -9.348 -2.170 1.00 . A A . 35 ARG CD 1 1
7 6839 1 1 35 ARG CG C 6.283 -7.898 -2.539 1.00 . A A . 35 ARG CG 1 1
7 6840 1 1 35 ARG CZ C 7.259 -11.303 -1.347 1.00 . A A . 35 ARG CZ 1 1
7 6841 1 1 35 ARG H H 5.486 -5.520 -3.901 1.00 . A A . 35 ARG H 1 1
7 6842 1 1 35 ARG HA H 8.049 -6.137 -3.515 1.00 . A A . 35 ARG HA 1 1
7 6843 1 1 35 ARG HB2 H 5.886 -7.918 -4.623 1.00 . A A . 35 ARG HB2 1 1
7 6844 1 1 35 ARG HB3 H 7.470 -8.538 -4.178 1.00 . A A . 35 ARG HB3 1 1
7 6845 1 1 35 ARG HD2 H 5.241 -9.377 -1.418 1.00 . A A . 35 ARG HD2 1 1
7 6846 1 1 35 ARG HD3 H 5.680 -9.874 -3.052 1.00 . A A . 35 ARG HD3 1 1
7 6847 1 1 35 ARG HE H 8.009 -9.462 -1.515 1.00 . A A . 35 ARG HE 1 1
7 6848 1 1 35 ARG HG2 H 7.054 -7.509 -1.889 1.00 . A A . 35 ARG HG2 1 1
7 6849 1 1 35 ARG HG3 H 5.376 -7.327 -2.405 1.00 . A A . 35 ARG HG3 1 1
7 6850 1 1 35 ARG HH11 H 5.344 -11.673 -1.872 1.00 . A A . 35 ARG HH11 1 1
7 6851 1 1 35 ARG HH12 H 6.232 -13.043 -1.290 1.00 . A A . 35 ARG HH12 1 1
7 6852 1 1 35 ARG HH21 H 9.189 -11.257 -0.747 1.00 . A A . 35 ARG HH21 1 1
7 6853 1 1 35 ARG HH22 H 8.419 -12.805 -0.650 1.00 . A A . 35 ARG HH22 1 1
7 6854 1 1 35 ARG N N 6.333 -5.379 -4.374 1.00 . A A . 35 ARG N 1 1
7 6855 1 1 35 ARG NE N 7.208 -10.010 -1.647 1.00 . A A . 35 ARG NE 1 1
7 6856 1 1 35 ARG NH1 N 6.190 -12.069 -1.516 1.00 . A A . 35 ARG NH1 1 1
7 6857 1 1 35 ARG NH2 N 8.381 -11.832 -0.876 1.00 . A A . 35 ARG NH2 1 1
7 6858 1 1 35 ARG O O 9.365 -6.385 -5.636 1.00 . A A . 35 ARG O 1 1
7 6859 1 1 36 ASP C C 8.985 -5.608 -8.272 1.00 . A A . 36 ASP C 1 1
7 6860 1 1 36 ASP CA C 8.029 -6.773 -8.033 1.00 . A A . 36 ASP CA 1 1
7 6861 1 1 36 ASP CB C 6.956 -6.800 -9.121 1.00 . A A . 36 ASP CB 1 1
7 6862 1 1 36 ASP CG C 7.547 -6.840 -10.517 1.00 . A A . 36 ASP CG 1 1
7 6863 1 1 36 ASP H H 6.438 -6.753 -6.636 1.00 . A A . 36 ASP H 1 1
7 6864 1 1 36 ASP HA H 8.590 -7.695 -8.070 1.00 . A A . 36 ASP HA 1 1
7 6865 1 1 36 ASP HB2 H 6.338 -7.677 -8.987 1.00 . A A . 36 ASP HB2 1 1
7 6866 1 1 36 ASP HB3 H 6.342 -5.916 -9.035 1.00 . A A . 36 ASP HB3 1 1
7 6867 1 1 36 ASP N N 7.412 -6.677 -6.715 1.00 . A A . 36 ASP N 1 1
7 6868 1 1 36 ASP O O 10.134 -5.805 -8.667 1.00 . A A . 36 ASP O 1 1
7 6869 1 1 36 ASP OD1 O 8.702 -7.292 -10.660 1.00 . A A . 36 ASP OD1 1 1
7 6870 1 1 36 ASP OD2 O 6.854 -6.420 -11.467 1.00 . A A . 36 ASP OD2 1 1
7 6871 1 1 37 LEU C C 10.222 -2.959 -7.020 1.00 . A A . 37 LEU C 1 1
7 6872 1 1 37 LEU CA C 9.312 -3.197 -8.220 1.00 . A A . 37 LEU CA 1 1
7 6873 1 1 37 LEU CB C 8.413 -1.979 -8.442 1.00 . A A . 37 LEU CB 1 1
7 6874 1 1 37 LEU CD1 C 6.592 -0.818 -9.715 1.00 . A A . 37 LEU CD1 1 1
7 6875 1 1 37 LEU CD2 C 8.380 -2.058 -10.948 1.00 . A A . 37 LEU CD2 1 1
7 6876 1 1 37 LEU CG C 7.527 -2.017 -9.688 1.00 . A A . 37 LEU CG 1 1
7 6877 1 1 37 LEU H H 7.578 -4.301 -7.717 1.00 . A A . 37 LEU H 1 1
7 6878 1 1 37 LEU HA H 9.924 -3.346 -9.097 1.00 . A A . 37 LEU HA 1 1
7 6879 1 1 37 LEU HB2 H 7.769 -1.882 -7.582 1.00 . A A . 37 LEU HB2 1 1
7 6880 1 1 37 LEU HB3 H 9.049 -1.108 -8.514 1.00 . A A . 37 LEU HB3 1 1
7 6881 1 1 37 LEU HD11 H 6.297 -0.614 -10.733 1.00 . A A . 37 LEU HD11 1 1
7 6882 1 1 37 LEU HD12 H 7.100 0.044 -9.307 1.00 . A A . 37 LEU HD12 1 1
7 6883 1 1 37 LEU HD13 H 5.715 -1.032 -9.121 1.00 . A A . 37 LEU HD13 1 1
7 6884 1 1 37 LEU HD21 H 8.100 -1.244 -11.599 1.00 . A A . 37 LEU HD21 1 1
7 6885 1 1 37 LEU HD22 H 8.222 -2.998 -11.457 1.00 . A A . 37 LEU HD22 1 1
7 6886 1 1 37 LEU HD23 H 9.422 -1.964 -10.680 1.00 . A A . 37 LEU HD23 1 1
7 6887 1 1 37 LEU HG H 6.920 -2.912 -9.664 1.00 . A A . 37 LEU HG 1 1
7 6888 1 1 37 LEU N N 8.501 -4.395 -8.031 1.00 . A A . 37 LEU N 1 1
7 6889 1 1 37 LEU O O 9.921 -3.355 -5.893 1.00 . A A . 37 LEU O 1 1
7 6890 1 1 38 PRO C C 11.823 -0.940 -5.232 1.00 . A A . 38 PRO C 1 1
7 6891 1 1 38 PRO CA C 12.338 -1.987 -6.214 1.00 . A A . 38 PRO CA 1 1
7 6892 1 1 38 PRO CB C 13.538 -1.444 -6.994 1.00 . A A . 38 PRO CB 1 1
7 6893 1 1 38 PRO CD C 11.785 -1.794 -8.582 1.00 . A A . 38 PRO CD 1 1
7 6894 1 1 38 PRO CG C 12.958 -0.910 -8.258 1.00 . A A . 38 PRO CG 1 1
7 6895 1 1 38 PRO HA H 12.630 -2.874 -5.671 1.00 . A A . 38 PRO HA 1 1
7 6896 1 1 38 PRO HB2 H 14.021 -0.666 -6.420 1.00 . A A . 38 PRO HB2 1 1
7 6897 1 1 38 PRO HB3 H 14.237 -2.244 -7.188 1.00 . A A . 38 PRO HB3 1 1
7 6898 1 1 38 PRO HD2 H 10.997 -1.220 -9.047 1.00 . A A . 38 PRO HD2 1 1
7 6899 1 1 38 PRO HD3 H 12.091 -2.608 -9.222 1.00 . A A . 38 PRO HD3 1 1
7 6900 1 1 38 PRO HG2 H 12.631 0.108 -8.110 1.00 . A A . 38 PRO HG2 1 1
7 6901 1 1 38 PRO HG3 H 13.692 -0.959 -9.048 1.00 . A A . 38 PRO HG3 1 1
7 6902 1 1 38 PRO N N 11.362 -2.295 -7.263 1.00 . A A . 38 PRO N 1 1
7 6903 1 1 38 PRO O O 10.661 -0.537 -5.293 1.00 . A A . 38 PRO O 1 1
7 6904 1 1 39 TYR C C 12.336 1.897 -3.938 1.00 . A A . 39 TYR C 1 1
7 6905 1 1 39 TYR CA C 12.326 0.496 -3.334 1.00 . A A . 39 TYR CA 1 1
7 6906 1 1 39 TYR CB C 13.284 0.436 -2.143 1.00 . A A . 39 TYR CB 1 1
7 6907 1 1 39 TYR CD1 C 11.889 0.936 -0.098 1.00 . A A . 39 TYR CD1 1 1
7 6908 1 1 39 TYR CD2 C 13.478 2.567 -0.802 1.00 . A A . 39 TYR CD2 1 1
7 6909 1 1 39 TYR CE1 C 11.514 1.749 0.954 1.00 . A A . 39 TYR CE1 1 1
7 6910 1 1 39 TYR CE2 C 13.110 3.386 0.248 1.00 . A A . 39 TYR CE2 1 1
7 6911 1 1 39 TYR CG C 12.877 1.329 -0.993 1.00 . A A . 39 TYR CG 1 1
7 6912 1 1 39 TYR CZ C 12.127 2.973 1.123 1.00 . A A . 39 TYR CZ 1 1
7 6913 1 1 39 TYR H H 13.606 -0.862 -4.332 1.00 . A A . 39 TYR H 1 1
7 6914 1 1 39 TYR HA H 11.327 0.271 -2.991 1.00 . A A . 39 TYR HA 1 1
7 6915 1 1 39 TYR HB2 H 13.327 -0.577 -1.775 1.00 . A A . 39 TYR HB2 1 1
7 6916 1 1 39 TYR HB3 H 14.269 0.739 -2.466 1.00 . A A . 39 TYR HB3 1 1
7 6917 1 1 39 TYR HD1 H 11.411 -0.023 -0.233 1.00 . A A . 39 TYR HD1 1 1
7 6918 1 1 39 TYR HD2 H 14.248 2.888 -1.489 1.00 . A A . 39 TYR HD2 1 1
7 6919 1 1 39 TYR HE1 H 10.744 1.426 1.640 1.00 . A A . 39 TYR HE1 1 1
7 6920 1 1 39 TYR HE2 H 13.590 4.344 0.380 1.00 . A A . 39 TYR HE2 1 1
7 6921 1 1 39 TYR HH H 10.880 4.142 2.003 1.00 . A A . 39 TYR HH 1 1
7 6922 1 1 39 TYR N N 12.694 -0.503 -4.330 1.00 . A A . 39 TYR N 1 1
7 6923 1 1 39 TYR O O 11.576 2.771 -3.520 1.00 . A A . 39 TYR O 1 1
7 6924 1 1 39 TYR OH O 11.756 3.786 2.169 1.00 . A A . 39 TYR OH 1 1
7 6925 1 1 40 ASP C C 12.163 3.598 -6.575 1.00 . A A . 40 ASP C 1 1
7 6926 1 1 40 ASP CA C 13.310 3.396 -5.590 1.00 . A A . 40 ASP CA 1 1
7 6927 1 1 40 ASP CB C 14.650 3.508 -6.318 1.00 . A A . 40 ASP CB 1 1
7 6928 1 1 40 ASP CG C 15.137 2.172 -6.844 1.00 . A A . 40 ASP CG 1 1
7 6929 1 1 40 ASP H H 13.780 1.366 -5.214 1.00 . A A . 40 ASP H 1 1
7 6930 1 1 40 ASP HA H 13.257 4.163 -4.832 1.00 . A A . 40 ASP HA 1 1
7 6931 1 1 40 ASP HB2 H 14.544 4.185 -7.153 1.00 . A A . 40 ASP HB2 1 1
7 6932 1 1 40 ASP HB3 H 15.392 3.898 -5.636 1.00 . A A . 40 ASP HB3 1 1
7 6933 1 1 40 ASP N N 13.201 2.102 -4.925 1.00 . A A . 40 ASP N 1 1
7 6934 1 1 40 ASP O O 11.941 4.706 -7.063 1.00 . A A . 40 ASP O 1 1
7 6935 1 1 40 ASP OD1 O 14.446 1.585 -7.704 1.00 . A A . 40 ASP OD1 1 1
7 6936 1 1 40 ASP OD2 O 16.208 1.713 -6.396 1.00 . A A . 40 ASP OD2 1 1
7 6937 1 1 41 GLN C C 8.992 2.648 -7.040 1.00 . A A . 41 GLN C 1 1
7 6938 1 1 41 GLN CA C 10.317 2.582 -7.792 1.00 . A A . 41 GLN CA 1 1
7 6939 1 1 41 GLN CB C 10.331 1.366 -8.720 1.00 . A A . 41 GLN CB 1 1
7 6940 1 1 41 GLN CD C 11.033 2.084 -11.039 1.00 . A A . 41 GLN CD 1 1
7 6941 1 1 41 GLN CG C 11.448 1.400 -9.751 1.00 . A A . 41 GLN CG 1 1
7 6942 1 1 41 GLN H H 11.666 1.667 -6.442 1.00 . A A . 41 GLN H 1 1
7 6943 1 1 41 GLN HA H 10.426 3.477 -8.385 1.00 . A A . 41 GLN HA 1 1
7 6944 1 1 41 GLN HB2 H 10.447 0.474 -8.124 1.00 . A A . 41 GLN HB2 1 1
7 6945 1 1 41 GLN HB3 H 9.388 1.318 -9.245 1.00 . A A . 41 GLN HB3 1 1
7 6946 1 1 41 GLN HE21 H 12.173 0.844 -12.094 1.00 . A A . 41 GLN HE21 1 1
7 6947 1 1 41 GLN HE22 H 11.306 2.026 -13.007 1.00 . A A . 41 GLN HE22 1 1
7 6948 1 1 41 GLN HG2 H 12.289 1.932 -9.334 1.00 . A A . 41 GLN HG2 1 1
7 6949 1 1 41 GLN HG3 H 11.741 0.385 -9.977 1.00 . A A . 41 GLN HG3 1 1
7 6950 1 1 41 GLN N N 11.440 2.521 -6.863 1.00 . A A . 41 GLN N 1 1
7 6951 1 1 41 GLN NE2 N 11.557 1.604 -12.160 1.00 . A A . 41 GLN NE2 1 1
7 6952 1 1 41 GLN O O 7.953 2.960 -7.621 1.00 . A A . 41 GLN O 1 1
7 6953 1 1 41 GLN OE1 O 10.250 3.034 -11.026 1.00 . A A . 41 GLN OE1 1 1
7 6954 1 1 42 ALA C C 6.931 3.542 -5.298 1.00 . A A . 42 ALA C 1 1
7 6955 1 1 42 ALA CA C 7.839 2.379 -4.914 1.00 . A A . 42 ALA CA 1 1
7 6956 1 1 42 ALA CB C 8.219 2.466 -3.444 1.00 . A A . 42 ALA CB 1 1
7 6957 1 1 42 ALA H H 9.894 2.109 -5.340 1.00 . A A . 42 ALA H 1 1
7 6958 1 1 42 ALA HA H 7.304 1.452 -5.068 1.00 . A A . 42 ALA HA 1 1
7 6959 1 1 42 ALA HB1 H 8.540 3.471 -3.214 1.00 . A A . 42 ALA HB1 1 1
7 6960 1 1 42 ALA HB2 H 7.363 2.213 -2.836 1.00 . A A . 42 ALA HB2 1 1
7 6961 1 1 42 ALA HB3 H 9.023 1.775 -3.239 1.00 . A A . 42 ALA HB3 1 1
7 6962 1 1 42 ALA N N 9.036 2.351 -5.746 1.00 . A A . 42 ALA N 1 1
7 6963 1 1 42 ALA O O 7.392 4.555 -5.824 1.00 . A A . 42 ALA O 1 1
7 6964 1 1 43 SER C C 3.679 4.623 -4.204 1.00 . A A . 43 SER C 1 1
7 6965 1 1 43 SER CA C 4.664 4.427 -5.353 1.00 . A A . 43 SER CA 1 1
7 6966 1 1 43 SER CB C 3.907 4.067 -6.632 1.00 . A A . 43 SER CB 1 1
7 6967 1 1 43 SER H H 5.331 2.560 -4.611 1.00 . A A . 43 SER H 1 1
7 6968 1 1 43 SER HA H 5.202 5.350 -5.511 1.00 . A A . 43 SER HA 1 1
7 6969 1 1 43 SER HB2 H 4.563 3.522 -7.294 1.00 . A A . 43 SER HB2 1 1
7 6970 1 1 43 SER HB3 H 3.055 3.451 -6.382 1.00 . A A . 43 SER HB3 1 1
7 6971 1 1 43 SER HG H 2.502 5.167 -7.441 1.00 . A A . 43 SER HG 1 1
7 6972 1 1 43 SER N N 5.638 3.390 -5.031 1.00 . A A . 43 SER N 1 1
7 6973 1 1 43 SER O O 3.272 3.662 -3.551 1.00 . A A . 43 SER O 1 1
7 6974 1 1 43 SER OG O 3.450 5.230 -7.300 1.00 . A A . 43 SER OG 1 1
7 6975 1 1 44 TRP C C 0.940 5.816 -3.284 1.00 . A A . 44 TRP C 1 1
7 6976 1 1 44 TRP CA C 2.364 6.196 -2.894 1.00 . A A . 44 TRP CA 1 1
7 6977 1 1 44 TRP CB C 2.434 7.687 -2.560 1.00 . A A . 44 TRP CB 1 1
7 6978 1 1 44 TRP CD1 C 4.744 8.559 -1.872 1.00 . A A . 44 TRP CD1 1 1
7 6979 1 1 44 TRP CD2 C 3.478 7.857 -0.163 1.00 . A A . 44 TRP CD2 1 1
7 6980 1 1 44 TRP CE2 C 4.711 8.307 0.347 1.00 . A A . 44 TRP CE2 1 1
7 6981 1 1 44 TRP CE3 C 2.518 7.371 0.729 1.00 . A A . 44 TRP CE3 1 1
7 6982 1 1 44 TRP CG C 3.519 8.027 -1.584 1.00 . A A . 44 TRP CG 1 1
7 6983 1 1 44 TRP CH2 C 4.050 7.802 2.557 1.00 . A A . 44 TRP CH2 1 1
7 6984 1 1 44 TRP CZ2 C 5.008 8.283 1.707 1.00 . A A . 44 TRP CZ2 1 1
7 6985 1 1 44 TRP CZ3 C 2.814 7.347 2.078 1.00 . A A . 44 TRP CZ3 1 1
7 6986 1 1 44 TRP H H 3.661 6.597 -4.519 1.00 . A A . 44 TRP H 1 1
7 6987 1 1 44 TRP HA H 2.650 5.627 -2.021 1.00 . A A . 44 TRP HA 1 1
7 6988 1 1 44 TRP HB2 H 2.614 8.245 -3.467 1.00 . A A . 44 TRP HB2 1 1
7 6989 1 1 44 TRP HB3 H 1.491 7.997 -2.133 1.00 . A A . 44 TRP HB3 1 1
7 6990 1 1 44 TRP HD1 H 5.082 8.802 -2.868 1.00 . A A . 44 TRP HD1 1 1
7 6991 1 1 44 TRP HE1 H 6.374 9.095 -0.661 1.00 . A A . 44 TRP HE1 1 1
7 6992 1 1 44 TRP HE3 H 1.559 7.017 0.379 1.00 . A A . 44 TRP HE3 1 1
7 6993 1 1 44 TRP HH2 H 4.238 7.765 3.619 1.00 . A A . 44 TRP HH2 1 1
7 6994 1 1 44 TRP HZ2 H 5.956 8.630 2.091 1.00 . A A . 44 TRP HZ2 1 1
7 6995 1 1 44 TRP HZ3 H 2.085 6.975 2.783 1.00 . A A . 44 TRP HZ3 1 1
7 6996 1 1 44 TRP N N 3.301 5.873 -3.964 1.00 . A A . 44 TRP N 1 1
7 6997 1 1 44 TRP NE1 N 5.466 8.729 -0.716 1.00 . A A . 44 TRP NE1 1 1
7 6998 1 1 44 TRP O O 0.476 6.152 -4.373 1.00 . A A . 44 TRP O 1 1
7 6999 1 1 45 GLU C C -2.029 5.066 -1.477 1.00 . A A . 45 GLU C 1 1
7 7000 1 1 45 GLU CA C -1.118 4.688 -2.642 1.00 . A A . 45 GLU CA 1 1
7 7001 1 1 45 GLU CB C -1.172 3.177 -2.877 1.00 . A A . 45 GLU CB 1 1
7 7002 1 1 45 GLU CD C -0.731 3.485 -5.345 1.00 . A A . 45 GLU CD 1 1
7 7003 1 1 45 GLU CG C -0.373 2.720 -4.085 1.00 . A A . 45 GLU CG 1 1
7 7004 1 1 45 GLU H H 0.678 4.876 -1.538 1.00 . A A . 45 GLU H 1 1
7 7005 1 1 45 GLU HA H -1.464 5.194 -3.531 1.00 . A A . 45 GLU HA 1 1
7 7006 1 1 45 GLU HB2 H -0.783 2.675 -2.003 1.00 . A A . 45 GLU HB2 1 1
7 7007 1 1 45 GLU HB3 H -2.201 2.884 -3.021 1.00 . A A . 45 GLU HB3 1 1
7 7008 1 1 45 GLU HG2 H 0.678 2.865 -3.882 1.00 . A A . 45 GLU HG2 1 1
7 7009 1 1 45 GLU HG3 H -0.565 1.671 -4.252 1.00 . A A . 45 GLU HG3 1 1
7 7010 1 1 45 GLU N N 0.253 5.114 -2.389 1.00 . A A . 45 GLU N 1 1
7 7011 1 1 45 GLU O O -1.831 4.615 -0.349 1.00 . A A . 45 GLU O 1 1
7 7012 1 1 45 GLU OE1 O -1.936 3.583 -5.657 1.00 . A A . 45 GLU OE1 1 1
7 7013 1 1 45 GLU OE2 O 0.194 3.986 -6.018 1.00 . A A . 45 GLU OE2 1 1
7 7014 1 1 46 SER C C -4.501 5.151 0.061 1.00 . A A . 46 SER C 1 1
7 7015 1 1 46 SER CA C -3.967 6.338 -0.735 1.00 . A A . 46 SER CA 1 1
7 7016 1 1 46 SER CB C -5.128 7.103 -1.374 1.00 . A A . 46 SER CB 1 1
7 7017 1 1 46 SER H H -3.134 6.221 -2.678 1.00 . A A . 46 SER H 1 1
7 7018 1 1 46 SER HA H -3.438 6.998 -0.064 1.00 . A A . 46 SER HA 1 1
7 7019 1 1 46 SER HB2 H -4.752 8.002 -1.838 1.00 . A A . 46 SER HB2 1 1
7 7020 1 1 46 SER HB3 H -5.597 6.480 -2.122 1.00 . A A . 46 SER HB3 1 1
7 7021 1 1 46 SER HG H -6.192 8.415 -0.382 1.00 . A A . 46 SER HG 1 1
7 7022 1 1 46 SER N N -3.028 5.896 -1.759 1.00 . A A . 46 SER N 1 1
7 7023 1 1 46 SER O O -4.292 3.997 -0.311 1.00 . A A . 46 SER O 1 1
7 7024 1 1 46 SER OG O -6.098 7.460 -0.404 1.00 . A A . 46 SER OG 1 1
7 7025 1 1 47 GLU C C -7.100 3.927 1.466 1.00 . A A . 47 GLU C 1 1
7 7026 1 1 47 GLU CA C -5.755 4.403 2.008 1.00 . A A . 47 GLU CA 1 1
7 7027 1 1 47 GLU CB C -5.922 4.915 3.440 1.00 . A A . 47 GLU CB 1 1
7 7028 1 1 47 GLU CD C -7.402 6.227 5.012 1.00 . A A . 47 GLU CD 1 1
7 7029 1 1 47 GLU CG C -6.965 6.012 3.576 1.00 . A A . 47 GLU CG 1 1
7 7030 1 1 47 GLU H H -5.324 6.385 1.403 1.00 . A A . 47 GLU H 1 1
7 7031 1 1 47 GLU HA H -5.068 3.570 2.011 1.00 . A A . 47 GLU HA 1 1
7 7032 1 1 47 GLU HB2 H -6.212 4.090 4.073 1.00 . A A . 47 GLU HB2 1 1
7 7033 1 1 47 GLU HB3 H -4.975 5.304 3.782 1.00 . A A . 47 GLU HB3 1 1
7 7034 1 1 47 GLU HG2 H -6.549 6.935 3.201 1.00 . A A . 47 GLU HG2 1 1
7 7035 1 1 47 GLU HG3 H -7.830 5.744 2.988 1.00 . A A . 47 GLU HG3 1 1
7 7036 1 1 47 GLU N N -5.192 5.445 1.158 1.00 . A A . 47 GLU N 1 1
7 7037 1 1 47 GLU O O -7.833 3.205 2.141 1.00 . A A . 47 GLU O 1 1
7 7038 1 1 47 GLU OE1 O -7.549 5.226 5.744 1.00 . A A . 47 GLU OE1 1 1
7 7039 1 1 47 GLU OE2 O -7.596 7.397 5.404 1.00 . A A . 47 GLU OE2 1 1
7 7040 1 1 48 ASP C C -8.452 2.837 -1.403 1.00 . A A . 48 ASP C 1 1
7 7041 1 1 48 ASP CA C -8.674 3.956 -0.390 1.00 . A A . 48 ASP CA 1 1
7 7042 1 1 48 ASP CB C -9.312 5.164 -1.078 1.00 . A A . 48 ASP CB 1 1
7 7043 1 1 48 ASP CG C -10.259 4.762 -2.192 1.00 . A A . 48 ASP CG 1 1
7 7044 1 1 48 ASP H H -6.791 4.914 -0.245 1.00 . A A . 48 ASP H 1 1
7 7045 1 1 48 ASP HA H -9.339 3.599 0.381 1.00 . A A . 48 ASP HA 1 1
7 7046 1 1 48 ASP HB2 H -9.867 5.734 -0.347 1.00 . A A . 48 ASP HB2 1 1
7 7047 1 1 48 ASP HB3 H -8.534 5.784 -1.497 1.00 . A A . 48 ASP HB3 1 1
7 7048 1 1 48 ASP N N -7.417 4.339 0.243 1.00 . A A . 48 ASP N 1 1
7 7049 1 1 48 ASP O O -9.375 2.093 -1.735 1.00 . A A . 48 ASP O 1 1
7 7050 1 1 48 ASP OD1 O -11.257 4.070 -1.902 1.00 . A A . 48 ASP OD1 1 1
7 7051 1 1 48 ASP OD2 O -10.002 5.141 -3.354 1.00 . A A . 48 ASP OD2 1 1
7 7052 1 1 49 VAL C C -7.223 0.305 -2.345 1.00 . A A . 49 VAL C 1 1
7 7053 1 1 49 VAL CA C -6.877 1.695 -2.867 1.00 . A A . 49 VAL CA 1 1
7 7054 1 1 49 VAL CB C -5.380 1.739 -3.226 1.00 . A A . 49 VAL CB 1 1
7 7055 1 1 49 VAL CG1 C -5.073 2.954 -4.088 1.00 . A A . 49 VAL CG1 1 1
7 7056 1 1 49 VAL CG2 C -4.531 1.742 -1.964 1.00 . A A . 49 VAL CG2 1 1
7 7057 1 1 49 VAL H H -6.527 3.345 -1.589 1.00 . A A . 49 VAL H 1 1
7 7058 1 1 49 VAL HA H -7.447 1.883 -3.766 1.00 . A A . 49 VAL HA 1 1
7 7059 1 1 49 VAL HB H -5.140 0.852 -3.794 1.00 . A A . 49 VAL HB 1 1
7 7060 1 1 49 VAL HG11 H -4.103 2.833 -4.547 1.00 . A A . 49 VAL HG11 1 1
7 7061 1 1 49 VAL HG12 H -5.826 3.051 -4.856 1.00 . A A . 49 VAL HG12 1 1
7 7062 1 1 49 VAL HG13 H -5.070 3.841 -3.472 1.00 . A A . 49 VAL HG13 1 1
7 7063 1 1 49 VAL HG21 H -5.173 1.776 -1.097 1.00 . A A . 49 VAL HG21 1 1
7 7064 1 1 49 VAL HG22 H -3.930 0.845 -1.933 1.00 . A A . 49 VAL HG22 1 1
7 7065 1 1 49 VAL HG23 H -3.884 2.608 -1.966 1.00 . A A . 49 VAL HG23 1 1
7 7066 1 1 49 VAL N N -7.221 2.723 -1.892 1.00 . A A . 49 VAL N 1 1
7 7067 1 1 49 VAL O O -7.114 0.036 -1.149 1.00 . A A . 49 VAL O 1 1
7 7068 1 1 50 GLU C C -6.929 -2.926 -3.329 1.00 . A A . 50 GLU C 1 1
7 7069 1 1 50 GLU CA C -8.002 -1.938 -2.880 1.00 . A A . 50 GLU CA 1 1
7 7070 1 1 50 GLU CB C -9.350 -2.317 -3.497 1.00 . A A . 50 GLU CB 1 1
7 7071 1 1 50 GLU CD C -10.711 -2.298 -5.625 1.00 . A A . 50 GLU CD 1 1
7 7072 1 1 50 GLU CG C -9.326 -2.391 -5.014 1.00 . A A . 50 GLU CG 1 1
7 7073 1 1 50 GLU H H -7.706 -0.300 -4.189 1.00 . A A . 50 GLU H 1 1
7 7074 1 1 50 GLU HA H -8.084 -1.978 -1.805 1.00 . A A . 50 GLU HA 1 1
7 7075 1 1 50 GLU HB2 H -9.649 -3.281 -3.114 1.00 . A A . 50 GLU HB2 1 1
7 7076 1 1 50 GLU HB3 H -10.084 -1.580 -3.205 1.00 . A A . 50 GLU HB3 1 1
7 7077 1 1 50 GLU HG2 H -8.728 -1.575 -5.393 1.00 . A A . 50 GLU HG2 1 1
7 7078 1 1 50 GLU HG3 H -8.880 -3.329 -5.309 1.00 . A A . 50 GLU HG3 1 1
7 7079 1 1 50 GLU N N -7.640 -0.575 -3.251 1.00 . A A . 50 GLU N 1 1
7 7080 1 1 50 GLU O O -6.817 -3.241 -4.514 1.00 . A A . 50 GLU O 1 1
7 7081 1 1 50 GLU OE1 O -11.538 -3.195 -5.360 1.00 . A A . 50 GLU OE1 1 1
7 7082 1 1 50 GLU OE2 O -10.967 -1.327 -6.368 1.00 . A A . 50 GLU OE2 1 1
7 7083 1 1 51 ILE C C -5.179 -5.594 -1.772 1.00 . A A . 51 ILE C 1 1
7 7084 1 1 51 ILE CA C -5.081 -4.365 -2.669 1.00 . A A . 51 ILE CA 1 1
7 7085 1 1 51 ILE CB C -3.690 -3.727 -2.498 1.00 . A A . 51 ILE CB 1 1
7 7086 1 1 51 ILE CD1 C -2.585 -1.442 -2.681 1.00 . A A . 51 ILE CD1 1 1
7 7087 1 1 51 ILE CG1 C -3.622 -2.391 -3.239 1.00 . A A . 51 ILE CG1 1 1
7 7088 1 1 51 ILE CG2 C -2.609 -4.673 -2.999 1.00 . A A . 51 ILE CG2 1 1
7 7089 1 1 51 ILE H H -6.283 -3.123 -1.448 1.00 . A A . 51 ILE H 1 1
7 7090 1 1 51 ILE HA H -5.189 -4.674 -3.699 1.00 . A A . 51 ILE HA 1 1
7 7091 1 1 51 ILE HB H -3.524 -3.556 -1.445 1.00 . A A . 51 ILE HB 1 1
7 7092 1 1 51 ILE HD11 H -2.600 -0.520 -3.245 1.00 . A A . 51 ILE HD11 1 1
7 7093 1 1 51 ILE HD12 H -2.809 -1.232 -1.646 1.00 . A A . 51 ILE HD12 1 1
7 7094 1 1 51 ILE HD13 H -1.607 -1.893 -2.754 1.00 . A A . 51 ILE HD13 1 1
7 7095 1 1 51 ILE HG12 H -3.381 -2.572 -4.275 1.00 . A A . 51 ILE HG12 1 1
7 7096 1 1 51 ILE HG13 H -4.585 -1.905 -3.178 1.00 . A A . 51 ILE HG13 1 1
7 7097 1 1 51 ILE HG21 H -1.784 -4.099 -3.395 1.00 . A A . 51 ILE HG21 1 1
7 7098 1 1 51 ILE HG22 H -2.260 -5.286 -2.182 1.00 . A A . 51 ILE HG22 1 1
7 7099 1 1 51 ILE HG23 H -3.014 -5.304 -3.776 1.00 . A A . 51 ILE HG23 1 1
7 7100 1 1 51 ILE N N -6.144 -3.412 -2.373 1.00 . A A . 51 ILE N 1 1
7 7101 1 1 51 ILE O O -5.749 -5.535 -0.683 1.00 . A A . 51 ILE O 1 1
7 7102 1 1 52 GLN C C -4.087 -7.737 -0.071 1.00 . A A . 52 GLN C 1 1
7 7103 1 1 52 GLN CA C -4.642 -7.949 -1.475 1.00 . A A . 52 GLN CA 1 1
7 7104 1 1 52 GLN CB C -3.836 -9.029 -2.198 1.00 . A A . 52 GLN CB 1 1
7 7105 1 1 52 GLN CD C -3.808 -11.450 -2.920 1.00 . A A . 52 GLN CD 1 1
7 7106 1 1 52 GLN CG C -4.316 -10.442 -1.909 1.00 . A A . 52 GLN CG 1 1
7 7107 1 1 52 GLN H H -4.179 -6.689 -3.112 1.00 . A A . 52 GLN H 1 1
7 7108 1 1 52 GLN HA H -5.669 -8.270 -1.398 1.00 . A A . 52 GLN HA 1 1
7 7109 1 1 52 GLN HB2 H -3.902 -8.860 -3.262 1.00 . A A . 52 GLN HB2 1 1
7 7110 1 1 52 GLN HB3 H -2.802 -8.955 -1.894 1.00 . A A . 52 GLN HB3 1 1
7 7111 1 1 52 GLN HE21 H -5.013 -12.844 -2.174 1.00 . A A . 52 GLN HE21 1 1
7 7112 1 1 52 GLN HE22 H -4.024 -13.339 -3.501 1.00 . A A . 52 GLN HE22 1 1
7 7113 1 1 52 GLN HG2 H -3.969 -10.733 -0.928 1.00 . A A . 52 GLN HG2 1 1
7 7114 1 1 52 GLN HG3 H -5.396 -10.452 -1.924 1.00 . A A . 52 GLN HG3 1 1
7 7115 1 1 52 GLN N N -4.619 -6.706 -2.237 1.00 . A A . 52 GLN N 1 1
7 7116 1 1 52 GLN NE2 N -4.334 -12.668 -2.859 1.00 . A A . 52 GLN NE2 1 1
7 7117 1 1 52 GLN O O -2.992 -7.200 0.100 1.00 . A A . 52 GLN O 1 1
7 7118 1 1 52 GLN OE1 O -2.951 -11.138 -3.748 1.00 . A A . 52 GLN OE1 1 1
7 7119 1 1 53 ASP C C -3.935 -6.604 2.598 1.00 . A A . 53 ASP C 1 1
7 7120 1 1 53 ASP CA C -4.432 -8.020 2.322 1.00 . A A . 53 ASP CA 1 1
7 7121 1 1 53 ASP CB C -3.335 -9.033 2.654 1.00 . A A . 53 ASP CB 1 1
7 7122 1 1 53 ASP CG C -3.756 -10.459 2.362 1.00 . A A . 53 ASP CG 1 1
7 7123 1 1 53 ASP H H -5.711 -8.582 0.731 1.00 . A A . 53 ASP H 1 1
7 7124 1 1 53 ASP HA H -5.290 -8.215 2.946 1.00 . A A . 53 ASP HA 1 1
7 7125 1 1 53 ASP HB2 H -2.457 -8.809 2.065 1.00 . A A . 53 ASP HB2 1 1
7 7126 1 1 53 ASP HB3 H -3.089 -8.956 3.703 1.00 . A A . 53 ASP HB3 1 1
7 7127 1 1 53 ASP N N -4.848 -8.162 0.931 1.00 . A A . 53 ASP N 1 1
7 7128 1 1 53 ASP O O -2.999 -6.404 3.372 1.00 . A A . 53 ASP O 1 1
7 7129 1 1 53 ASP OD1 O -4.361 -11.094 3.251 1.00 . A A . 53 ASP OD1 1 1
7 7130 1 1 53 ASP OD2 O -3.482 -10.941 1.243 1.00 . A A . 53 ASP OD2 1 1
7 7131 1 1 54 TYR C C -4.504 -3.751 3.547 1.00 . A A . 54 TYR C 1 1
7 7132 1 1 54 TYR CA C -4.188 -4.229 2.134 1.00 . A A . 54 TYR CA 1 1
7 7133 1 1 54 TYR CB C -4.912 -3.351 1.112 1.00 . A A . 54 TYR CB 1 1
7 7134 1 1 54 TYR CD1 C -3.111 -1.589 1.290 1.00 . A A . 54 TYR CD1 1 1
7 7135 1 1 54 TYR CD2 C -5.358 -0.870 0.950 1.00 . A A . 54 TYR CD2 1 1
7 7136 1 1 54 TYR CE1 C -2.686 -0.275 1.297 1.00 . A A . 54 TYR CE1 1 1
7 7137 1 1 54 TYR CE2 C -4.942 0.447 0.954 1.00 . A A . 54 TYR CE2 1 1
7 7138 1 1 54 TYR CG C -4.451 -1.910 1.118 1.00 . A A . 54 TYR CG 1 1
7 7139 1 1 54 TYR CZ C -3.605 0.740 1.128 1.00 . A A . 54 TYR CZ 1 1
7 7140 1 1 54 TYR H H -5.306 -5.848 1.355 1.00 . A A . 54 TYR H 1 1
7 7141 1 1 54 TYR HA H -3.123 -4.152 1.970 1.00 . A A . 54 TYR HA 1 1
7 7142 1 1 54 TYR HB2 H -4.744 -3.748 0.123 1.00 . A A . 54 TYR HB2 1 1
7 7143 1 1 54 TYR HB3 H -5.971 -3.362 1.324 1.00 . A A . 54 TYR HB3 1 1
7 7144 1 1 54 TYR HD1 H -2.393 -2.386 1.421 1.00 . A A . 54 TYR HD1 1 1
7 7145 1 1 54 TYR HD2 H -6.404 -1.103 0.814 1.00 . A A . 54 TYR HD2 1 1
7 7146 1 1 54 TYR HE1 H -1.640 -0.045 1.432 1.00 . A A . 54 TYR HE1 1 1
7 7147 1 1 54 TYR HE2 H -5.661 1.242 0.822 1.00 . A A . 54 TYR HE2 1 1
7 7148 1 1 54 TYR HH H -3.550 2.505 0.369 1.00 . A A . 54 TYR HH 1 1
7 7149 1 1 54 TYR N N -4.567 -5.626 1.959 1.00 . A A . 54 TYR N 1 1
7 7150 1 1 54 TYR O O -3.725 -3.017 4.156 1.00 . A A . 54 TYR O 1 1
7 7151 1 1 54 TYR OH O -3.186 2.050 1.132 1.00 . A A . 54 TYR OH 1 1
7 7152 1 1 55 ASP C C -5.135 -4.374 6.458 1.00 . A A . 55 ASP C 1 1
7 7153 1 1 55 ASP CA C -6.073 -3.790 5.407 1.00 . A A . 55 ASP CA 1 1
7 7154 1 1 55 ASP CB C -7.506 -4.257 5.668 1.00 . A A . 55 ASP CB 1 1
7 7155 1 1 55 ASP CG C -8.478 -3.762 4.615 1.00 . A A . 55 ASP CG 1 1
7 7156 1 1 55 ASP H H -6.232 -4.756 3.530 1.00 . A A . 55 ASP H 1 1
7 7157 1 1 55 ASP HA H -6.039 -2.712 5.471 1.00 . A A . 55 ASP HA 1 1
7 7158 1 1 55 ASP HB2 H -7.530 -5.337 5.674 1.00 . A A . 55 ASP HB2 1 1
7 7159 1 1 55 ASP HB3 H -7.828 -3.889 6.631 1.00 . A A . 55 ASP HB3 1 1
7 7160 1 1 55 ASP N N -5.653 -4.172 4.064 1.00 . A A . 55 ASP N 1 1
7 7161 1 1 55 ASP O O -4.860 -3.744 7.480 1.00 . A A . 55 ASP O 1 1
7 7162 1 1 55 ASP OD1 O -8.472 -2.547 4.327 1.00 . A A . 55 ASP OD1 1 1
7 7163 1 1 55 ASP OD2 O -9.245 -4.590 4.080 1.00 . A A . 55 ASP OD2 1 1
7 7164 1 1 56 LEU C C -2.439 -5.471 7.275 1.00 . A A . 56 LEU C 1 1
7 7165 1 1 56 LEU CA C -3.739 -6.254 7.125 1.00 . A A . 56 LEU CA 1 1
7 7166 1 1 56 LEU CB C -3.441 -7.673 6.638 1.00 . A A . 56 LEU CB 1 1
7 7167 1 1 56 LEU CD1 C -4.117 -10.082 6.499 1.00 . A A . 56 LEU CD1 1 1
7 7168 1 1 56 LEU CD2 C -5.386 -8.513 7.977 1.00 . A A . 56 LEU CD2 1 1
7 7169 1 1 56 LEU CG C -4.612 -8.655 6.675 1.00 . A A . 56 LEU CG 1 1
7 7170 1 1 56 LEU H H -4.902 -6.035 5.371 1.00 . A A . 56 LEU H 1 1
7 7171 1 1 56 LEU HA H -4.226 -6.307 8.087 1.00 . A A . 56 LEU HA 1 1
7 7172 1 1 56 LEU HB2 H -3.097 -7.606 5.617 1.00 . A A . 56 LEU HB2 1 1
7 7173 1 1 56 LEU HB3 H -2.651 -8.074 7.256 1.00 . A A . 56 LEU HB3 1 1
7 7174 1 1 56 LEU HD11 H -3.887 -10.258 5.460 1.00 . A A . 56 LEU HD11 1 1
7 7175 1 1 56 LEU HD12 H -4.884 -10.771 6.820 1.00 . A A . 56 LEU HD12 1 1
7 7176 1 1 56 LEU HD13 H -3.228 -10.231 7.096 1.00 . A A . 56 LEU HD13 1 1
7 7177 1 1 56 LEU HD21 H -6.062 -9.349 8.087 1.00 . A A . 56 LEU HD21 1 1
7 7178 1 1 56 LEU HD22 H -5.951 -7.593 7.961 1.00 . A A . 56 LEU HD22 1 1
7 7179 1 1 56 LEU HD23 H -4.695 -8.497 8.807 1.00 . A A . 56 LEU HD23 1 1
7 7180 1 1 56 LEU HG H -5.285 -8.434 5.858 1.00 . A A . 56 LEU HG 1 1
7 7181 1 1 56 LEU N N -4.647 -5.583 6.201 1.00 . A A . 56 LEU N 1 1
7 7182 1 1 56 LEU O O -2.033 -5.128 8.386 1.00 . A A . 56 LEU O 1 1
7 7183 1 1 57 PHE C C -0.684 -3.135 6.921 1.00 . A A . 57 PHE C 1 1
7 7184 1 1 57 PHE CA C -0.535 -4.447 6.156 1.00 . A A . 57 PHE CA 1 1
7 7185 1 1 57 PHE CB C -0.077 -4.167 4.724 1.00 . A A . 57 PHE CB 1 1
7 7186 1 1 57 PHE CD1 C 0.123 -6.506 3.839 1.00 . A A . 57 PHE CD1 1 1
7 7187 1 1 57 PHE CD2 C 2.065 -5.122 3.831 1.00 . A A . 57 PHE CD2 1 1
7 7188 1 1 57 PHE CE1 C 0.853 -7.540 3.283 1.00 . A A . 57 PHE CE1 1 1
7 7189 1 1 57 PHE CE2 C 2.800 -6.151 3.274 1.00 . A A . 57 PHE CE2 1 1
7 7190 1 1 57 PHE CG C 0.719 -5.287 4.119 1.00 . A A . 57 PHE CG 1 1
7 7191 1 1 57 PHE CZ C 2.194 -7.362 3.000 1.00 . A A . 57 PHE CZ 1 1
7 7192 1 1 57 PHE H H -2.163 -5.491 5.295 1.00 . A A . 57 PHE H 1 1
7 7193 1 1 57 PHE HA H 0.207 -5.055 6.650 1.00 . A A . 57 PHE HA 1 1
7 7194 1 1 57 PHE HB2 H -0.944 -4.003 4.101 1.00 . A A . 57 PHE HB2 1 1
7 7195 1 1 57 PHE HB3 H 0.538 -3.279 4.718 1.00 . A A . 57 PHE HB3 1 1
7 7196 1 1 57 PHE HD1 H -0.926 -6.646 4.060 1.00 . A A . 57 PHE HD1 1 1
7 7197 1 1 57 PHE HD2 H 2.540 -4.176 4.045 1.00 . A A . 57 PHE HD2 1 1
7 7198 1 1 57 PHE HE1 H 0.376 -8.485 3.070 1.00 . A A . 57 PHE HE1 1 1
7 7199 1 1 57 PHE HE2 H 3.847 -6.010 3.054 1.00 . A A . 57 PHE HE2 1 1
7 7200 1 1 57 PHE HZ H 2.765 -8.167 2.565 1.00 . A A . 57 PHE HZ 1 1
7 7201 1 1 57 PHE N N -1.790 -5.190 6.150 1.00 . A A . 57 PHE N 1 1
7 7202 1 1 57 PHE O O 0.079 -2.849 7.843 1.00 . A A . 57 PHE O 1 1
7 7203 1 1 58 LYS C C -2.096 -1.230 8.682 1.00 . A A . 58 LYS C 1 1
7 7204 1 1 58 LYS CA C -1.926 -1.056 7.176 1.00 . A A . 58 LYS CA 1 1
7 7205 1 1 58 LYS CB C -3.175 -0.400 6.584 1.00 . A A . 58 LYS CB 1 1
7 7206 1 1 58 LYS CD C -4.552 -0.377 4.483 1.00 . A A . 58 LYS CD 1 1
7 7207 1 1 58 LYS CE C -5.160 1.007 4.319 1.00 . A A . 58 LYS CE 1 1
7 7208 1 1 58 LYS CG C -3.151 -0.305 5.068 1.00 . A A . 58 LYS CG 1 1
7 7209 1 1 58 LYS H H -2.249 -2.621 5.787 1.00 . A A . 58 LYS H 1 1
7 7210 1 1 58 LYS HA H -1.074 -0.419 6.993 1.00 . A A . 58 LYS HA 1 1
7 7211 1 1 58 LYS HB2 H -4.041 -0.975 6.874 1.00 . A A . 58 LYS HB2 1 1
7 7212 1 1 58 LYS HB3 H -3.266 0.600 6.985 1.00 . A A . 58 LYS HB3 1 1
7 7213 1 1 58 LYS HD2 H -4.504 -0.854 3.515 1.00 . A A . 58 LYS HD2 1 1
7 7214 1 1 58 LYS HD3 H -5.178 -0.960 5.143 1.00 . A A . 58 LYS HD3 1 1
7 7215 1 1 58 LYS HE2 H -4.738 1.662 5.066 1.00 . A A . 58 LYS HE2 1 1
7 7216 1 1 58 LYS HE3 H -4.915 1.379 3.335 1.00 . A A . 58 LYS HE3 1 1
7 7217 1 1 58 LYS HG2 H -2.702 0.635 4.782 1.00 . A A . 58 LYS HG2 1 1
7 7218 1 1 58 LYS HG3 H -2.563 -1.122 4.674 1.00 . A A . 58 LYS HG3 1 1
7 7219 1 1 58 LYS HZ1 H -6.895 0.657 5.427 1.00 . A A . 58 LYS HZ1 1 1
7 7220 1 1 58 LYS HZ2 H -7.063 0.341 3.774 1.00 . A A . 58 LYS HZ2 1 1
7 7221 1 1 58 LYS HZ3 H -7.030 1.938 4.330 1.00 . A A . 58 LYS HZ3 1 1
7 7222 1 1 58 LYS N N -1.674 -2.338 6.529 1.00 . A A . 58 LYS N 1 1
7 7223 1 1 58 LYS NZ N -6.641 0.984 4.474 1.00 . A A . 58 LYS NZ 1 1
7 7224 1 1 58 LYS O O -1.551 -0.458 9.470 1.00 . A A . 58 LYS O 1 1
7 7225 1 1 59 GLN C C -1.805 -2.950 11.184 1.00 . A A . 59 GLN C 1 1
7 7226 1 1 59 GLN CA C -3.092 -2.525 10.485 1.00 . A A . 59 GLN CA 1 1
7 7227 1 1 59 GLN CB C -4.154 -3.615 10.641 1.00 . A A . 59 GLN CB 1 1
7 7228 1 1 59 GLN CD C -5.346 -3.011 12.785 1.00 . A A . 59 GLN CD 1 1
7 7229 1 1 59 GLN CG C -4.428 -3.995 12.087 1.00 . A A . 59 GLN CG 1 1
7 7230 1 1 59 GLN H H -3.259 -2.831 8.398 1.00 . A A . 59 GLN H 1 1
7 7231 1 1 59 GLN HA H -3.453 -1.617 10.943 1.00 . A A . 59 GLN HA 1 1
7 7232 1 1 59 GLN HB2 H -5.077 -3.268 10.201 1.00 . A A . 59 GLN HB2 1 1
7 7233 1 1 59 GLN HB3 H -3.825 -4.500 10.116 1.00 . A A . 59 GLN HB3 1 1
7 7234 1 1 59 GLN HE21 H -6.128 -4.478 13.877 1.00 . A A . 59 GLN HE21 1 1
7 7235 1 1 59 GLN HE22 H -6.768 -2.900 14.170 1.00 . A A . 59 GLN HE22 1 1
7 7236 1 1 59 GLN HG2 H -4.890 -4.972 12.108 1.00 . A A . 59 GLN HG2 1 1
7 7237 1 1 59 GLN HG3 H -3.490 -4.031 12.620 1.00 . A A . 59 GLN HG3 1 1
7 7238 1 1 59 GLN N N -2.853 -2.250 9.073 1.00 . A A . 59 GLN N 1 1
7 7239 1 1 59 GLN NE2 N -6.164 -3.513 13.703 1.00 . A A . 59 GLN NE2 1 1
7 7240 1 1 59 GLN O O -1.550 -2.564 12.325 1.00 . A A . 59 GLN O 1 1
7 7241 1 1 59 GLN OE1 O -5.322 -1.813 12.502 1.00 . A A . 59 GLN OE1 1 1
7 7242 1 1 60 SER C C 1.237 -3.072 11.263 1.00 . A A . 60 SER C 1 1
7 7243 1 1 60 SER CA C 0.263 -4.226 11.047 1.00 . A A . 60 SER CA 1 1
7 7244 1 1 60 SER CB C 0.889 -5.269 10.119 1.00 . A A . 60 SER CB 1 1
7 7245 1 1 60 SER H H -1.255 -4.019 9.586 1.00 . A A . 60 SER H 1 1
7 7246 1 1 60 SER HA H 0.051 -4.686 12.001 1.00 . A A . 60 SER HA 1 1
7 7247 1 1 60 SER HB2 H 0.304 -6.176 10.154 1.00 . A A . 60 SER HB2 1 1
7 7248 1 1 60 SER HB3 H 0.902 -4.887 9.109 1.00 . A A . 60 SER HB3 1 1
7 7249 1 1 60 SER HG H 2.345 -6.520 10.511 1.00 . A A . 60 SER HG 1 1
7 7250 1 1 60 SER N N -0.996 -3.746 10.491 1.00 . A A . 60 SER N 1 1
7 7251 1 1 60 SER O O 1.597 -2.752 12.396 1.00 . A A . 60 SER O 1 1
7 7252 1 1 60 SER OG O 2.218 -5.569 10.511 1.00 . A A . 60 SER OG 1 1
7 7253 1 1 61 TYR C C 2.261 -0.414 11.407 1.00 . A A . 61 TYR C 1 1
7 7254 1 1 61 TYR CA C 2.594 -1.333 10.235 1.00 . A A . 61 TYR CA 1 1
7 7255 1 1 61 TYR CB C 2.568 -0.539 8.928 1.00 . A A . 61 TYR CB 1 1
7 7256 1 1 61 TYR CD1 C 4.674 0.778 9.383 1.00 . A A . 61 TYR CD1 1 1
7 7257 1 1 61 TYR CD2 C 2.739 1.966 8.660 1.00 . A A . 61 TYR CD2 1 1
7 7258 1 1 61 TYR CE1 C 5.384 1.961 9.444 1.00 . A A . 61 TYR CE1 1 1
7 7259 1 1 61 TYR CE2 C 3.441 3.154 8.716 1.00 . A A . 61 TYR CE2 1 1
7 7260 1 1 61 TYR CG C 3.341 0.759 8.992 1.00 . A A . 61 TYR CG 1 1
7 7261 1 1 61 TYR CZ C 4.764 3.147 9.109 1.00 . A A . 61 TYR CZ 1 1
7 7262 1 1 61 TYR H H 1.337 -2.751 9.292 1.00 . A A . 61 TYR H 1 1
7 7263 1 1 61 TYR HA H 3.585 -1.737 10.380 1.00 . A A . 61 TYR HA 1 1
7 7264 1 1 61 TYR HB2 H 2.996 -1.141 8.141 1.00 . A A . 61 TYR HB2 1 1
7 7265 1 1 61 TYR HB3 H 1.544 -0.303 8.678 1.00 . A A . 61 TYR HB3 1 1
7 7266 1 1 61 TYR HD1 H 5.157 -0.153 9.644 1.00 . A A . 61 TYR HD1 1 1
7 7267 1 1 61 TYR HD2 H 1.703 1.969 8.353 1.00 . A A . 61 TYR HD2 1 1
7 7268 1 1 61 TYR HE1 H 6.420 1.955 9.751 1.00 . A A . 61 TYR HE1 1 1
7 7269 1 1 61 TYR HE2 H 2.956 4.083 8.455 1.00 . A A . 61 TYR HE2 1 1
7 7270 1 1 61 TYR HH H 5.438 4.760 8.310 1.00 . A A . 61 TYR HH 1 1
7 7271 1 1 61 TYR N N 1.660 -2.450 10.168 1.00 . A A . 61 TYR N 1 1
7 7272 1 1 61 TYR O O 3.129 -0.077 12.212 1.00 . A A . 61 TYR O 1 1
7 7273 1 1 61 TYR OH O 5.468 4.327 9.167 1.00 . A A . 61 TYR OH 1 1
7 7274 1 1 62 TRP C C 0.902 0.283 13.934 1.00 . A A . 62 TRP C 1 1
7 7275 1 1 62 TRP CA C 0.548 0.865 12.569 1.00 . A A . 62 TRP CA 1 1
7 7276 1 1 62 TRP CB C -0.962 1.089 12.474 1.00 . A A . 62 TRP CB 1 1
7 7277 1 1 62 TRP CD1 C -2.250 2.055 10.480 1.00 . A A . 62 TRP CD1 1 1
7 7278 1 1 62 TRP CD2 C -0.825 3.493 11.439 1.00 . A A . 62 TRP CD2 1 1
7 7279 1 1 62 TRP CE2 C -1.464 4.143 10.365 1.00 . A A . 62 TRP CE2 1 1
7 7280 1 1 62 TRP CE3 C 0.114 4.202 12.193 1.00 . A A . 62 TRP CE3 1 1
7 7281 1 1 62 TRP CG C -1.343 2.159 11.495 1.00 . A A . 62 TRP CG 1 1
7 7282 1 1 62 TRP CH2 C -0.267 6.136 10.782 1.00 . A A . 62 TRP CH2 1 1
7 7283 1 1 62 TRP CZ2 C -1.191 5.466 10.028 1.00 . A A . 62 TRP CZ2 1 1
7 7284 1 1 62 TRP CZ3 C 0.384 5.515 11.857 1.00 . A A . 62 TRP CZ3 1 1
7 7285 1 1 62 TRP H H 0.351 -0.317 10.823 1.00 . A A . 62 TRP H 1 1
7 7286 1 1 62 TRP HA H 1.052 1.813 12.453 1.00 . A A . 62 TRP HA 1 1
7 7287 1 1 62 TRP HB2 H -1.438 0.171 12.165 1.00 . A A . 62 TRP HB2 1 1
7 7288 1 1 62 TRP HB3 H -1.338 1.376 13.445 1.00 . A A . 62 TRP HB3 1 1
7 7289 1 1 62 TRP HD1 H -2.814 1.163 10.257 1.00 . A A . 62 TRP HD1 1 1
7 7290 1 1 62 TRP HE1 H -2.908 3.421 9.025 1.00 . A A . 62 TRP HE1 1 1
7 7291 1 1 62 TRP HE3 H 0.626 3.740 13.025 1.00 . A A . 62 TRP HE3 1 1
7 7292 1 1 62 TRP HH2 H -0.025 7.163 10.556 1.00 . A A . 62 TRP HH2 1 1
7 7293 1 1 62 TRP HZ2 H -1.685 5.959 9.203 1.00 . A A . 62 TRP HZ2 1 1
7 7294 1 1 62 TRP HZ3 H 1.107 6.078 12.428 1.00 . A A . 62 TRP HZ3 1 1
7 7295 1 1 62 TRP N N 0.997 -0.014 11.496 1.00 . A A . 62 TRP N 1 1
7 7296 1 1 62 TRP NE1 N -2.327 3.244 9.795 1.00 . A A . 62 TRP NE1 1 1
7 7297 1 1 62 TRP O O 1.674 0.873 14.688 1.00 . A A . 62 TRP O 1 1
7 7298 1 1 63 ASN C C 2.087 -1.602 15.806 1.00 . A A . 63 ASN C 1 1
7 7299 1 1 63 ASN CA C 0.590 -1.538 15.518 1.00 . A A . 63 ASN CA 1 1
7 7300 1 1 63 ASN CB C -0.001 -2.950 15.512 1.00 . A A . 63 ASN CB 1 1
7 7301 1 1 63 ASN CG C -1.454 -2.971 15.946 1.00 . A A . 63 ASN CG 1 1
7 7302 1 1 63 ASN H H -0.274 -1.299 13.600 1.00 . A A . 63 ASN H 1 1
7 7303 1 1 63 ASN HA H 0.110 -0.960 16.293 1.00 . A A . 63 ASN HA 1 1
7 7304 1 1 63 ASN HB2 H 0.062 -3.356 14.513 1.00 . A A . 63 ASN HB2 1 1
7 7305 1 1 63 ASN HB3 H 0.566 -3.574 16.186 1.00 . A A . 63 ASN HB3 1 1
7 7306 1 1 63 ASN HD21 H -2.016 -3.529 14.122 1.00 . A A . 63 ASN HD21 1 1
7 7307 1 1 63 ASN HD22 H -3.289 -3.333 15.273 1.00 . A A . 63 ASN HD22 1 1
7 7308 1 1 63 ASN N N 0.333 -0.877 14.243 1.00 . A A . 63 ASN N 1 1
7 7309 1 1 63 ASN ND2 N -2.342 -3.313 15.020 1.00 . A A . 63 ASN ND2 1 1
7 7310 1 1 63 ASN O O 2.575 -0.983 16.752 1.00 . A A . 63 ASN O 1 1
7 7311 1 1 63 ASN OD1 O -1.773 -2.683 17.099 1.00 . A A . 63 ASN OD1 1 1
7 7312 1 1 64 HIS C C 4.976 -2.277 13.824 1.00 . A A . 64 HIS C 1 1
7 7313 1 1 64 HIS CA C 4.252 -2.499 15.148 1.00 . A A . 64 HIS CA 1 1
7 7314 1 1 64 HIS CB C 4.588 -3.885 15.699 1.00 . A A . 64 HIS CB 1 1
7 7315 1 1 64 HIS CD2 C 2.946 -5.078 14.084 1.00 . A A . 64 HIS CD2 1 1
7 7316 1 1 64 HIS CE1 C 2.508 -6.839 15.314 1.00 . A A . 64 HIS CE1 1 1
7 7317 1 1 64 HIS CG C 3.653 -4.958 15.232 1.00 . A A . 64 HIS CG 1 1
7 7318 1 1 64 HIS H H 2.364 -2.824 14.248 1.00 . A A . 64 HIS H 1 1
7 7319 1 1 64 HIS HA H 4.582 -1.752 15.854 1.00 . A A . 64 HIS HA 1 1
7 7320 1 1 64 HIS HB2 H 5.586 -4.157 15.389 1.00 . A A . 64 HIS HB2 1 1
7 7321 1 1 64 HIS HB3 H 4.547 -3.856 16.779 1.00 . A A . 64 HIS HB3 1 1
7 7322 1 1 64 HIS HD1 H 3.715 -6.282 16.869 1.00 . A A . 64 HIS HD1 1 1
7 7323 1 1 64 HIS HD2 H 2.936 -4.377 13.260 1.00 . A A . 64 HIS HD2 1 1
7 7324 1 1 64 HIS HE1 H 2.101 -7.779 15.654 1.00 . A A . 64 HIS HE1 1 1
7 7325 1 1 64 HIS HE2 H 1.710 -6.648 13.437 1.00 . A A . 64 HIS HE2 1 1
7 7326 1 1 64 HIS N N 2.810 -2.355 14.983 1.00 . A A . 64 HIS N 1 1
7 7327 1 1 64 HIS ND1 N 3.356 -6.077 15.981 1.00 . A A . 64 HIS ND1 1 1
7 7328 1 1 64 HIS NE2 N 2.243 -6.255 14.159 1.00 . A A . 64 HIS NE2 1 1
7 7329 1 1 64 HIS O O 4.356 -2.274 12.760 1.00 . A A . 64 HIS O 1 1
8 7330 1 1 1 GLY C C -17.081 -13.073 -0.964 1.00 . A A . 1 GLY C 1 1
8 7331 1 1 1 GLY CA C -16.951 -14.160 0.084 1.00 . A A . 1 GLY CA 1 1
8 7332 1 1 1 GLY H1 H -18.371 -15.529 -0.685 1.00 . A A . 1 GLY H1 1 1
8 7333 1 1 1 GLY HA2 H -17.511 -13.869 0.960 1.00 . A A . 1 GLY HA2 1 1
8 7334 1 1 1 GLY HA3 H -15.910 -14.262 0.353 1.00 . A A . 1 GLY HA3 1 1
8 7335 1 1 1 GLY N N -17.443 -15.443 -0.382 1.00 . A A . 1 GLY N 1 1
8 7336 1 1 1 GLY O O -18.188 -12.729 -1.378 1.00 . A A . 1 GLY O 1 1
8 7337 1 1 2 SER C C -16.994 -11.728 -3.467 1.00 . A A . 2 SER C 1 1
8 7338 1 1 2 SER CA C -15.938 -11.471 -2.397 1.00 . A A . 2 SER CA 1 1
8 7339 1 1 2 SER CB C -14.556 -11.363 -3.044 1.00 . A A . 2 SER CB 1 1
8 7340 1 1 2 SER H H -15.095 -12.846 -1.026 1.00 . A A . 2 SER H 1 1
8 7341 1 1 2 SER HA H -16.166 -10.540 -1.899 1.00 . A A . 2 SER HA 1 1
8 7342 1 1 2 SER HB2 H -14.464 -10.406 -3.534 1.00 . A A . 2 SER HB2 1 1
8 7343 1 1 2 SER HB3 H -13.796 -11.453 -2.281 1.00 . A A . 2 SER HB3 1 1
8 7344 1 1 2 SER HG H -13.670 -12.982 -3.703 1.00 . A A . 2 SER HG 1 1
8 7345 1 1 2 SER N N -15.946 -12.529 -1.394 1.00 . A A . 2 SER N 1 1
8 7346 1 1 2 SER O O -17.289 -12.875 -3.801 1.00 . A A . 2 SER O 1 1
8 7347 1 1 2 SER OG O -14.361 -12.387 -4.005 1.00 . A A . 2 SER OG 1 1
8 7348 1 1 3 SER C C -17.965 -10.740 -6.423 1.00 . A A . 3 SER C 1 1
8 7349 1 1 3 SER CA C -18.588 -10.758 -5.031 1.00 . A A . 3 SER CA 1 1
8 7350 1 1 3 SER CB C -19.597 -9.616 -4.897 1.00 . A A . 3 SER CB 1 1
8 7351 1 1 3 SER H H -17.284 -9.762 -3.693 1.00 . A A . 3 SER H 1 1
8 7352 1 1 3 SER HA H -19.101 -11.698 -4.891 1.00 . A A . 3 SER HA 1 1
8 7353 1 1 3 SER HB2 H -19.075 -8.707 -4.637 1.00 . A A . 3 SER HB2 1 1
8 7354 1 1 3 SER HB3 H -20.110 -9.480 -5.837 1.00 . A A . 3 SER HB3 1 1
8 7355 1 1 3 SER HG H -21.282 -9.275 -3.958 1.00 . A A . 3 SER HG 1 1
8 7356 1 1 3 SER N N -17.561 -10.651 -4.001 1.00 . A A . 3 SER N 1 1
8 7357 1 1 3 SER O O -16.813 -10.343 -6.596 1.00 . A A . 3 SER O 1 1
8 7358 1 1 3 SER OG O -20.554 -9.896 -3.890 1.00 . A A . 3 SER OG 1 1
8 7359 1 1 4 GLY C C -17.982 -9.813 -9.330 1.00 . A A . 4 GLY C 1 1
8 7360 1 1 4 GLY CA C -18.244 -11.201 -8.781 1.00 . A A . 4 GLY CA 1 1
8 7361 1 1 4 GLY H H -19.647 -11.480 -7.219 1.00 . A A . 4 GLY H 1 1
8 7362 1 1 4 GLY HA2 H -17.325 -11.768 -8.810 1.00 . A A . 4 GLY HA2 1 1
8 7363 1 1 4 GLY HA3 H -18.977 -11.690 -9.406 1.00 . A A . 4 GLY HA3 1 1
8 7364 1 1 4 GLY N N -18.736 -11.175 -7.416 1.00 . A A . 4 GLY N 1 1
8 7365 1 1 4 GLY O O -18.862 -9.200 -9.934 1.00 . A A . 4 GLY O 1 1
8 7366 1 1 5 SER C C -14.912 -7.934 -9.948 1.00 . A A . 5 SER C 1 1
8 7367 1 1 5 SER CA C -16.394 -7.986 -9.590 1.00 . A A . 5 SER CA 1 1
8 7368 1 1 5 SER CB C -16.711 -6.934 -8.526 1.00 . A A . 5 SER CB 1 1
8 7369 1 1 5 SER H H -16.110 -9.850 -8.628 1.00 . A A . 5 SER H 1 1
8 7370 1 1 5 SER HA H -16.974 -7.774 -10.477 1.00 . A A . 5 SER HA 1 1
8 7371 1 1 5 SER HB2 H -16.513 -7.344 -7.547 1.00 . A A . 5 SER HB2 1 1
8 7372 1 1 5 SER HB3 H -16.088 -6.065 -8.685 1.00 . A A . 5 SER HB3 1 1
8 7373 1 1 5 SER HG H -18.160 -5.645 -8.249 1.00 . A A . 5 SER HG 1 1
8 7374 1 1 5 SER N N -16.768 -9.313 -9.117 1.00 . A A . 5 SER N 1 1
8 7375 1 1 5 SER O O -14.090 -8.612 -9.332 1.00 . A A . 5 SER O 1 1
8 7376 1 1 5 SER OG O -18.071 -6.538 -8.588 1.00 . A A . 5 SER OG 1 1
8 7377 1 1 6 SER C C -12.637 -5.619 -11.007 1.00 . A A . 6 SER C 1 1
8 7378 1 1 6 SER CA C -13.197 -6.985 -11.391 1.00 . A A . 6 SER CA 1 1
8 7379 1 1 6 SER CB C -13.102 -7.180 -12.905 1.00 . A A . 6 SER CB 1 1
8 7380 1 1 6 SER H H -15.280 -6.609 -11.400 1.00 . A A . 6 SER H 1 1
8 7381 1 1 6 SER HA H -12.613 -7.751 -10.901 1.00 . A A . 6 SER HA 1 1
8 7382 1 1 6 SER HB2 H -12.078 -7.051 -13.219 1.00 . A A . 6 SER HB2 1 1
8 7383 1 1 6 SER HB3 H -13.433 -8.177 -13.158 1.00 . A A . 6 SER HB3 1 1
8 7384 1 1 6 SER HG H -14.529 -6.707 -14.162 1.00 . A A . 6 SER HG 1 1
8 7385 1 1 6 SER N N -14.579 -7.124 -10.948 1.00 . A A . 6 SER N 1 1
8 7386 1 1 6 SER O O -13.297 -4.595 -11.179 1.00 . A A . 6 SER O 1 1
8 7387 1 1 6 SER OG O -13.912 -6.242 -13.592 1.00 . A A . 6 SER OG 1 1
8 7388 1 1 7 GLY C C -9.278 -4.403 -10.237 1.00 . A A . 7 GLY C 1 1
8 7389 1 1 7 GLY CA C -10.786 -4.367 -10.084 1.00 . A A . 7 GLY CA 1 1
8 7390 1 1 7 GLY H H -10.935 -6.459 -10.371 1.00 . A A . 7 GLY H 1 1
8 7391 1 1 7 GLY HA2 H -11.180 -3.566 -10.690 1.00 . A A . 7 GLY HA2 1 1
8 7392 1 1 7 GLY HA3 H -11.026 -4.173 -9.049 1.00 . A A . 7 GLY HA3 1 1
8 7393 1 1 7 GLY N N -11.415 -5.612 -10.485 1.00 . A A . 7 GLY N 1 1
8 7394 1 1 7 GLY O O -8.757 -4.307 -11.348 1.00 . A A . 7 GLY O 1 1
8 7395 1 1 8 LYS C C -6.622 -6.002 -9.413 1.00 . A A . 8 LYS C 1 1
8 7396 1 1 8 LYS CA C -7.117 -4.587 -9.132 1.00 . A A . 8 LYS CA 1 1
8 7397 1 1 8 LYS CB C -6.558 -4.097 -7.794 1.00 . A A . 8 LYS CB 1 1
8 7398 1 1 8 LYS CD C -5.359 -2.023 -8.549 1.00 . A A . 8 LYS CD 1 1
8 7399 1 1 8 LYS CE C -4.002 -2.200 -7.887 1.00 . A A . 8 LYS CE 1 1
8 7400 1 1 8 LYS CG C -6.478 -2.584 -7.687 1.00 . A A . 8 LYS CG 1 1
8 7401 1 1 8 LYS H H -9.047 -4.611 -8.262 1.00 . A A . 8 LYS H 1 1
8 7402 1 1 8 LYS HA H -6.771 -3.934 -9.918 1.00 . A A . 8 LYS HA 1 1
8 7403 1 1 8 LYS HB2 H -7.191 -4.460 -6.998 1.00 . A A . 8 LYS HB2 1 1
8 7404 1 1 8 LYS HB3 H -5.564 -4.499 -7.664 1.00 . A A . 8 LYS HB3 1 1
8 7405 1 1 8 LYS HD2 H -5.354 -2.539 -9.498 1.00 . A A . 8 LYS HD2 1 1
8 7406 1 1 8 LYS HD3 H -5.536 -0.969 -8.712 1.00 . A A . 8 LYS HD3 1 1
8 7407 1 1 8 LYS HE2 H -4.026 -3.092 -7.280 1.00 . A A . 8 LYS HE2 1 1
8 7408 1 1 8 LYS HE3 H -3.252 -2.308 -8.656 1.00 . A A . 8 LYS HE3 1 1
8 7409 1 1 8 LYS HG2 H -7.416 -2.158 -8.011 1.00 . A A . 8 LYS HG2 1 1
8 7410 1 1 8 LYS HG3 H -6.295 -2.314 -6.656 1.00 . A A . 8 LYS HG3 1 1
8 7411 1 1 8 LYS HZ1 H -3.306 -0.249 -7.612 1.00 . A A . 8 LYS HZ1 1 1
8 7412 1 1 8 LYS HZ2 H -2.902 -1.305 -6.353 1.00 . A A . 8 LYS HZ2 1 1
8 7413 1 1 8 LYS HZ3 H -4.483 -0.721 -6.493 1.00 . A A . 8 LYS HZ3 1 1
8 7414 1 1 8 LYS N N -8.575 -4.540 -9.118 1.00 . A A . 8 LYS N 1 1
8 7415 1 1 8 LYS NZ N -3.649 -1.037 -7.026 1.00 . A A . 8 LYS NZ 1 1
8 7416 1 1 8 LYS O O -7.318 -6.989 -9.171 1.00 . A A . 8 LYS O 1 1
8 7417 1 1 9 PRO C C -4.420 -8.198 -9.012 1.00 . A A . 9 PRO C 1 1
8 7418 1 1 9 PRO CA C -4.775 -7.396 -10.259 1.00 . A A . 9 PRO CA 1 1
8 7419 1 1 9 PRO CB C -3.507 -7.002 -11.021 1.00 . A A . 9 PRO CB 1 1
8 7420 1 1 9 PRO CD C -4.506 -4.972 -10.250 1.00 . A A . 9 PRO CD 1 1
8 7421 1 1 9 PRO CG C -3.185 -5.631 -10.537 1.00 . A A . 9 PRO CG 1 1
8 7422 1 1 9 PRO HA H -5.411 -7.990 -10.899 1.00 . A A . 9 PRO HA 1 1
8 7423 1 1 9 PRO HB2 H -2.714 -7.700 -10.790 1.00 . A A . 9 PRO HB2 1 1
8 7424 1 1 9 PRO HB3 H -3.703 -7.010 -12.083 1.00 . A A . 9 PRO HB3 1 1
8 7425 1 1 9 PRO HD2 H -4.419 -4.305 -9.405 1.00 . A A . 9 PRO HD2 1 1
8 7426 1 1 9 PRO HD3 H -4.858 -4.438 -11.120 1.00 . A A . 9 PRO HD3 1 1
8 7427 1 1 9 PRO HG2 H -2.591 -5.689 -9.637 1.00 . A A . 9 PRO HG2 1 1
8 7428 1 1 9 PRO HG3 H -2.654 -5.086 -11.304 1.00 . A A . 9 PRO HG3 1 1
8 7429 1 1 9 PRO N N -5.391 -6.106 -9.936 1.00 . A A . 9 PRO N 1 1
8 7430 1 1 9 PRO O O -4.379 -7.658 -7.907 1.00 . A A . 9 PRO O 1 1
8 7431 1 1 10 GLU C C -2.296 -10.485 -7.946 1.00 . A A . 10 GLU C 1 1
8 7432 1 1 10 GLU CA C -3.811 -10.365 -8.086 1.00 . A A . 10 GLU CA 1 1
8 7433 1 1 10 GLU CB C -4.428 -11.751 -8.284 1.00 . A A . 10 GLU CB 1 1
8 7434 1 1 10 GLU CD C -4.767 -13.722 -9.827 1.00 . A A . 10 GLU CD 1 1
8 7435 1 1 10 GLU CG C -4.214 -12.318 -9.678 1.00 . A A . 10 GLU CG 1 1
8 7436 1 1 10 GLU H H -4.211 -9.862 -10.103 1.00 . A A . 10 GLU H 1 1
8 7437 1 1 10 GLU HA H -4.210 -9.930 -7.182 1.00 . A A . 10 GLU HA 1 1
8 7438 1 1 10 GLU HB2 H -3.991 -12.432 -7.569 1.00 . A A . 10 GLU HB2 1 1
8 7439 1 1 10 GLU HB3 H -5.491 -11.688 -8.104 1.00 . A A . 10 GLU HB3 1 1
8 7440 1 1 10 GLU HG2 H -4.705 -11.676 -10.393 1.00 . A A . 10 GLU HG2 1 1
8 7441 1 1 10 GLU HG3 H -3.154 -12.341 -9.885 1.00 . A A . 10 GLU HG3 1 1
8 7442 1 1 10 GLU N N -4.163 -9.489 -9.197 1.00 . A A . 10 GLU N 1 1
8 7443 1 1 10 GLU O O -1.755 -10.394 -6.844 1.00 . A A . 10 GLU O 1 1
8 7444 1 1 10 GLU OE1 O -4.330 -14.615 -9.072 1.00 . A A . 10 GLU OE1 1 1
8 7445 1 1 10 GLU OE2 O -5.637 -13.927 -10.699 1.00 . A A . 10 GLU OE2 1 1
8 7446 1 1 11 TRP C C 0.486 -9.693 -8.286 1.00 . A A . 11 TRP C 1 1
8 7447 1 1 11 TRP CA C -0.167 -10.824 -9.073 1.00 . A A . 11 TRP CA 1 1
8 7448 1 1 11 TRP CB C 0.362 -10.836 -10.508 1.00 . A A . 11 TRP CB 1 1
8 7449 1 1 11 TRP CD1 C -1.244 -9.447 -11.944 1.00 . A A . 11 TRP CD1 1 1
8 7450 1 1 11 TRP CD2 C 0.724 -8.456 -11.542 1.00 . A A . 11 TRP CD2 1 1
8 7451 1 1 11 TRP CE2 C -0.059 -7.595 -12.336 1.00 . A A . 11 TRP CE2 1 1
8 7452 1 1 11 TRP CE3 C 2.004 -8.043 -11.162 1.00 . A A . 11 TRP CE3 1 1
8 7453 1 1 11 TRP CG C -0.053 -9.634 -11.303 1.00 . A A . 11 TRP CG 1 1
8 7454 1 1 11 TRP CH2 C 1.654 -5.970 -12.368 1.00 . A A . 11 TRP CH2 1 1
8 7455 1 1 11 TRP CZ2 C 0.398 -6.348 -12.755 1.00 . A A . 11 TRP CZ2 1 1
8 7456 1 1 11 TRP CZ3 C 2.456 -6.806 -11.579 1.00 . A A . 11 TRP CZ3 1 1
8 7457 1 1 11 TRP H H -2.107 -10.754 -9.917 1.00 . A A . 11 TRP H 1 1
8 7458 1 1 11 TRP HA H 0.080 -11.764 -8.600 1.00 . A A . 11 TRP HA 1 1
8 7459 1 1 11 TRP HB2 H 1.441 -10.866 -10.488 1.00 . A A . 11 TRP HB2 1 1
8 7460 1 1 11 TRP HB3 H -0.010 -11.715 -11.014 1.00 . A A . 11 TRP HB3 1 1
8 7461 1 1 11 TRP HD1 H -2.049 -10.165 -11.953 1.00 . A A . 11 TRP HD1 1 1
8 7462 1 1 11 TRP HE1 H -1.998 -7.858 -13.092 1.00 . A A . 11 TRP HE1 1 1
8 7463 1 1 11 TRP HE3 H 2.636 -8.673 -10.554 1.00 . A A . 11 TRP HE3 1 1
8 7464 1 1 11 TRP HH2 H 2.048 -5.012 -12.671 1.00 . A A . 11 TRP HH2 1 1
8 7465 1 1 11 TRP HZ2 H -0.208 -5.692 -13.363 1.00 . A A . 11 TRP HZ2 1 1
8 7466 1 1 11 TRP HZ3 H 3.442 -6.470 -11.296 1.00 . A A . 11 TRP HZ3 1 1
8 7467 1 1 11 TRP N N -1.619 -10.691 -9.069 1.00 . A A . 11 TRP N 1 1
8 7468 1 1 11 TRP NE1 N -1.254 -8.223 -12.568 1.00 . A A . 11 TRP NE1 1 1
8 7469 1 1 11 TRP O O 1.578 -9.852 -7.743 1.00 . A A . 11 TRP O 1 1
8 7470 1 1 12 MET C C 0.267 -7.622 -6.002 1.00 . A A . 12 MET C 1 1
8 7471 1 1 12 MET CA C 0.324 -7.392 -7.508 1.00 . A A . 12 MET CA 1 1
8 7472 1 1 12 MET CB C -0.473 -6.139 -7.876 1.00 . A A . 12 MET CB 1 1
8 7473 1 1 12 MET CE C 1.779 -3.275 -9.614 1.00 . A A . 12 MET CE 1 1
8 7474 1 1 12 MET CG C 0.080 -5.400 -9.083 1.00 . A A . 12 MET CG 1 1
8 7475 1 1 12 MET H H -1.057 -8.483 -8.684 1.00 . A A . 12 MET H 1 1
8 7476 1 1 12 MET HA H 1.354 -7.251 -7.800 1.00 . A A . 12 MET HA 1 1
8 7477 1 1 12 MET HB2 H -1.491 -6.426 -8.092 1.00 . A A . 12 MET HB2 1 1
8 7478 1 1 12 MET HB3 H -0.468 -5.463 -7.034 1.00 . A A . 12 MET HB3 1 1
8 7479 1 1 12 MET HE1 H 0.898 -2.741 -9.289 1.00 . A A . 12 MET HE1 1 1
8 7480 1 1 12 MET HE2 H 2.661 -2.729 -9.315 1.00 . A A . 12 MET HE2 1 1
8 7481 1 1 12 MET HE3 H 1.764 -3.375 -10.690 1.00 . A A . 12 MET HE3 1 1
8 7482 1 1 12 MET HG2 H 0.015 -6.046 -9.946 1.00 . A A . 12 MET HG2 1 1
8 7483 1 1 12 MET HG3 H -0.518 -4.516 -9.252 1.00 . A A . 12 MET HG3 1 1
8 7484 1 1 12 MET N N -0.191 -8.550 -8.230 1.00 . A A . 12 MET N 1 1
8 7485 1 1 12 MET O O -0.812 -7.766 -5.427 1.00 . A A . 12 MET O 1 1
8 7486 1 1 12 MET SD S 1.800 -4.902 -8.865 1.00 . A A . 12 MET SD 1 1
8 7487 1 1 13 MET C C 2.111 -6.644 -3.231 1.00 . A A . 13 MET C 1 1
8 7488 1 1 13 MET CA C 1.516 -7.865 -3.927 1.00 . A A . 13 MET CA 1 1
8 7489 1 1 13 MET CB C 2.359 -9.104 -3.618 1.00 . A A . 13 MET CB 1 1
8 7490 1 1 13 MET CE C 4.622 -10.203 -5.622 1.00 . A A . 13 MET CE 1 1
8 7491 1 1 13 MET CG C 2.072 -10.278 -4.539 1.00 . A A . 13 MET CG 1 1
8 7492 1 1 13 MET H H 2.261 -7.532 -5.880 1.00 . A A . 13 MET H 1 1
8 7493 1 1 13 MET HA H 0.513 -8.021 -3.558 1.00 . A A . 13 MET HA 1 1
8 7494 1 1 13 MET HB2 H 3.403 -8.847 -3.712 1.00 . A A . 13 MET HB2 1 1
8 7495 1 1 13 MET HB3 H 2.162 -9.414 -2.603 1.00 . A A . 13 MET HB3 1 1
8 7496 1 1 13 MET HE1 H 4.228 -9.199 -5.557 1.00 . A A . 13 MET HE1 1 1
8 7497 1 1 13 MET HE2 H 5.594 -10.239 -5.153 1.00 . A A . 13 MET HE2 1 1
8 7498 1 1 13 MET HE3 H 4.712 -10.488 -6.660 1.00 . A A . 13 MET HE3 1 1
8 7499 1 1 13 MET HG2 H 1.279 -10.872 -4.108 1.00 . A A . 13 MET HG2 1 1
8 7500 1 1 13 MET HG3 H 1.753 -9.897 -5.497 1.00 . A A . 13 MET HG3 1 1
8 7501 1 1 13 MET N N 1.435 -7.654 -5.368 1.00 . A A . 13 MET N 1 1
8 7502 1 1 13 MET O O 2.656 -5.752 -3.882 1.00 . A A . 13 MET O 1 1
8 7503 1 1 13 MET SD S 3.513 -11.334 -4.787 1.00 . A A . 13 MET SD 1 1
8 7504 1 1 14 ILE C C 3.663 -5.961 -0.212 1.00 . A A . 14 ILE C 1 1
8 7505 1 1 14 ILE CA C 2.531 -5.501 -1.125 1.00 . A A . 14 ILE CA 1 1
8 7506 1 1 14 ILE CB C 1.433 -4.842 -0.271 1.00 . A A . 14 ILE CB 1 1
8 7507 1 1 14 ILE CD1 C -0.688 -3.443 -0.417 1.00 . A A . 14 ILE CD1 1 1
8 7508 1 1 14 ILE CG1 C 0.337 -4.264 -1.168 1.00 . A A . 14 ILE CG1 1 1
8 7509 1 1 14 ILE CG2 C 2.029 -3.756 0.613 1.00 . A A . 14 ILE CG2 1 1
8 7510 1 1 14 ILE H H 1.558 -7.353 -1.446 1.00 . A A . 14 ILE H 1 1
8 7511 1 1 14 ILE HA H 2.916 -4.763 -1.814 1.00 . A A . 14 ILE HA 1 1
8 7512 1 1 14 ILE HB H 1.003 -5.597 0.369 1.00 . A A . 14 ILE HB 1 1
8 7513 1 1 14 ILE HD11 H -1.498 -3.182 -1.084 1.00 . A A . 14 ILE HD11 1 1
8 7514 1 1 14 ILE HD12 H -1.076 -4.019 0.410 1.00 . A A . 14 ILE HD12 1 1
8 7515 1 1 14 ILE HD13 H -0.226 -2.542 -0.044 1.00 . A A . 14 ILE HD13 1 1
8 7516 1 1 14 ILE HG12 H 0.788 -3.628 -1.913 1.00 . A A . 14 ILE HG12 1 1
8 7517 1 1 14 ILE HG13 H -0.182 -5.075 -1.659 1.00 . A A . 14 ILE HG13 1 1
8 7518 1 1 14 ILE HG21 H 1.736 -2.786 0.238 1.00 . A A . 14 ILE HG21 1 1
8 7519 1 1 14 ILE HG22 H 1.667 -3.875 1.623 1.00 . A A . 14 ILE HG22 1 1
8 7520 1 1 14 ILE HG23 H 3.106 -3.835 0.603 1.00 . A A . 14 ILE HG23 1 1
8 7521 1 1 14 ILE N N 2.003 -6.612 -1.907 1.00 . A A . 14 ILE N 1 1
8 7522 1 1 14 ILE O O 3.424 -6.438 0.898 1.00 . A A . 14 ILE O 1 1
8 7523 1 1 15 HIS C C 5.924 -5.781 1.546 1.00 . A A . 15 HIS C 1 1
8 7524 1 1 15 HIS CA C 6.065 -6.212 0.089 1.00 . A A . 15 HIS CA 1 1
8 7525 1 1 15 HIS CB C 7.333 -5.606 -0.514 1.00 . A A . 15 HIS CB 1 1
8 7526 1 1 15 HIS CD2 C 9.062 -6.507 1.197 1.00 . A A . 15 HIS CD2 1 1
8 7527 1 1 15 HIS CE1 C 10.534 -7.299 -0.221 1.00 . A A . 15 HIS CE1 1 1
8 7528 1 1 15 HIS CG C 8.593 -6.270 -0.050 1.00 . A A . 15 HIS CG 1 1
8 7529 1 1 15 HIS H H 5.022 -5.428 -1.578 1.00 . A A . 15 HIS H 1 1
8 7530 1 1 15 HIS HA H 6.138 -7.288 0.051 1.00 . A A . 15 HIS HA 1 1
8 7531 1 1 15 HIS HB2 H 7.289 -5.693 -1.589 1.00 . A A . 15 HIS HB2 1 1
8 7532 1 1 15 HIS HB3 H 7.389 -4.561 -0.244 1.00 . A A . 15 HIS HB3 1 1
8 7533 1 1 15 HIS HD1 H 9.487 -6.760 -1.894 1.00 . A A . 15 HIS HD1 1 1
8 7534 1 1 15 HIS HD2 H 8.577 -6.241 2.126 1.00 . A A . 15 HIS HD2 1 1
8 7535 1 1 15 HIS HE1 H 11.414 -7.770 -0.633 1.00 . A A . 15 HIS HE1 1 1
8 7536 1 1 15 HIS HE2 H 10.801 -7.520 1.798 1.00 . A A . 15 HIS HE2 1 1
8 7537 1 1 15 HIS N N 4.896 -5.814 -0.686 1.00 . A A . 15 HIS N 1 1
8 7538 1 1 15 HIS ND1 N 9.539 -6.778 -0.916 1.00 . A A . 15 HIS ND1 1 1
8 7539 1 1 15 HIS NE2 N 10.269 -7.147 1.064 1.00 . A A . 15 HIS NE2 1 1
8 7540 1 1 15 HIS O O 5.825 -6.617 2.444 1.00 . A A . 15 HIS O 1 1
8 7541 1 1 16 ARG C C 5.523 -2.428 3.079 1.00 . A A . 16 ARG C 1 1
8 7542 1 1 16 ARG CA C 5.790 -3.930 3.120 1.00 . A A . 16 ARG CA 1 1
8 7543 1 1 16 ARG CB C 7.058 -4.212 3.927 1.00 . A A . 16 ARG CB 1 1
8 7544 1 1 16 ARG CD C 8.558 -2.198 4.041 1.00 . A A . 16 ARG CD 1 1
8 7545 1 1 16 ARG CG C 8.299 -3.537 3.367 1.00 . A A . 16 ARG CG 1 1
8 7546 1 1 16 ARG CZ C 10.939 -2.238 4.651 1.00 . A A . 16 ARG CZ 1 1
8 7547 1 1 16 ARG H H 5.999 -3.855 1.015 1.00 . A A . 16 ARG H 1 1
8 7548 1 1 16 ARG HA H 4.954 -4.419 3.597 1.00 . A A . 16 ARG HA 1 1
8 7549 1 1 16 ARG HB2 H 6.912 -3.864 4.939 1.00 . A A . 16 ARG HB2 1 1
8 7550 1 1 16 ARG HB3 H 7.230 -5.278 3.943 1.00 . A A . 16 ARG HB3 1 1
8 7551 1 1 16 ARG HD2 H 7.916 -1.455 3.592 1.00 . A A . 16 ARG HD2 1 1
8 7552 1 1 16 ARG HD3 H 8.324 -2.289 5.091 1.00 . A A . 16 ARG HD3 1 1
8 7553 1 1 16 ARG HE H 10.150 -1.109 3.208 1.00 . A A . 16 ARG HE 1 1
8 7554 1 1 16 ARG HG2 H 9.152 -4.180 3.530 1.00 . A A . 16 ARG HG2 1 1
8 7555 1 1 16 ARG HG3 H 8.164 -3.377 2.308 1.00 . A A . 16 ARG HG3 1 1
8 7556 1 1 16 ARG HH11 H 9.762 -3.469 5.738 1.00 . A A . 16 ARG HH11 1 1
8 7557 1 1 16 ARG HH12 H 11.443 -3.487 6.158 1.00 . A A . 16 ARG HH12 1 1
8 7558 1 1 16 ARG HH21 H 12.366 -1.124 3.752 1.00 . A A . 16 ARG HH21 1 1
8 7559 1 1 16 ARG HH22 H 12.923 -2.152 5.028 1.00 . A A . 16 ARG HH22 1 1
8 7560 1 1 16 ARG N N 5.917 -4.472 1.772 1.00 . A A . 16 ARG N 1 1
8 7561 1 1 16 ARG NE N 9.947 -1.773 3.899 1.00 . A A . 16 ARG NE 1 1
8 7562 1 1 16 ARG NH1 N 10.694 -3.138 5.594 1.00 . A A . 16 ARG NH1 1 1
8 7563 1 1 16 ARG NH2 N 12.178 -1.802 4.462 1.00 . A A . 16 ARG NH2 1 1
8 7564 1 1 16 ARG O O 5.911 -1.744 2.131 1.00 . A A . 16 ARG O 1 1
8 7565 1 1 17 ILE C C 5.789 0.324 4.494 1.00 . A A . 17 ILE C 1 1
8 7566 1 1 17 ILE CA C 4.542 -0.502 4.196 1.00 . A A . 17 ILE CA 1 1
8 7567 1 1 17 ILE CB C 3.484 -0.224 5.280 1.00 . A A . 17 ILE CB 1 1
8 7568 1 1 17 ILE CD1 C 1.089 -0.796 5.925 1.00 . A A . 17 ILE CD1 1 1
8 7569 1 1 17 ILE CG1 C 2.105 -0.690 4.809 1.00 . A A . 17 ILE CG1 1 1
8 7570 1 1 17 ILE CG2 C 3.459 1.257 5.627 1.00 . A A . 17 ILE CG2 1 1
8 7571 1 1 17 ILE H H 4.577 -2.518 4.838 1.00 . A A . 17 ILE H 1 1
8 7572 1 1 17 ILE HA H 4.139 -0.195 3.241 1.00 . A A . 17 ILE HA 1 1
8 7573 1 1 17 ILE HB H 3.758 -0.772 6.168 1.00 . A A . 17 ILE HB 1 1
8 7574 1 1 17 ILE HD11 H 1.603 -0.845 6.875 1.00 . A A . 17 ILE HD11 1 1
8 7575 1 1 17 ILE HD12 H 0.445 0.071 5.910 1.00 . A A . 17 ILE HD12 1 1
8 7576 1 1 17 ILE HD13 H 0.497 -1.688 5.790 1.00 . A A . 17 ILE HD13 1 1
8 7577 1 1 17 ILE HG12 H 1.724 0.010 4.081 1.00 . A A . 17 ILE HG12 1 1
8 7578 1 1 17 ILE HG13 H 2.199 -1.664 4.351 1.00 . A A . 17 ILE HG13 1 1
8 7579 1 1 17 ILE HG21 H 2.436 1.605 5.648 1.00 . A A . 17 ILE HG21 1 1
8 7580 1 1 17 ILE HG22 H 3.908 1.407 6.597 1.00 . A A . 17 ILE HG22 1 1
8 7581 1 1 17 ILE HG23 H 4.012 1.811 4.884 1.00 . A A . 17 ILE HG23 1 1
8 7582 1 1 17 ILE N N 4.859 -1.922 4.113 1.00 . A A . 17 ILE N 1 1
8 7583 1 1 17 ILE O O 6.243 0.392 5.637 1.00 . A A . 17 ILE O 1 1
8 7584 1 1 18 LEU C C 7.282 2.923 4.583 1.00 . A A . 18 LEU C 1 1
8 7585 1 1 18 LEU CA C 7.532 1.775 3.610 1.00 . A A . 18 LEU CA 1 1
8 7586 1 1 18 LEU CB C 7.969 2.327 2.252 1.00 . A A . 18 LEU CB 1 1
8 7587 1 1 18 LEU CD1 C 8.440 2.002 -0.188 1.00 . A A . 18 LEU CD1 1 1
8 7588 1 1 18 LEU CD2 C 8.712 0.089 1.401 1.00 . A A . 18 LEU CD2 1 1
8 7589 1 1 18 LEU CG C 7.917 1.346 1.080 1.00 . A A . 18 LEU CG 1 1
8 7590 1 1 18 LEU H H 5.931 0.859 2.573 1.00 . A A . 18 LEU H 1 1
8 7591 1 1 18 LEU HA H 8.318 1.149 4.005 1.00 . A A . 18 LEU HA 1 1
8 7592 1 1 18 LEU HB2 H 7.328 3.162 2.013 1.00 . A A . 18 LEU HB2 1 1
8 7593 1 1 18 LEU HB3 H 8.988 2.674 2.350 1.00 . A A . 18 LEU HB3 1 1
8 7594 1 1 18 LEU HD11 H 8.630 3.048 -0.001 1.00 . A A . 18 LEU HD11 1 1
8 7595 1 1 18 LEU HD12 H 7.706 1.904 -0.974 1.00 . A A . 18 LEU HD12 1 1
8 7596 1 1 18 LEU HD13 H 9.357 1.518 -0.491 1.00 . A A . 18 LEU HD13 1 1
8 7597 1 1 18 LEU HD21 H 9.709 0.182 0.997 1.00 . A A . 18 LEU HD21 1 1
8 7598 1 1 18 LEU HD22 H 8.223 -0.767 0.961 1.00 . A A . 18 LEU HD22 1 1
8 7599 1 1 18 LEU HD23 H 8.767 -0.038 2.472 1.00 . A A . 18 LEU HD23 1 1
8 7600 1 1 18 LEU HG H 6.889 1.058 0.906 1.00 . A A . 18 LEU HG 1 1
8 7601 1 1 18 LEU N N 6.337 0.951 3.459 1.00 . A A . 18 LEU N 1 1
8 7602 1 1 18 LEU O O 8.065 3.151 5.504 1.00 . A A . 18 LEU O 1 1
8 7603 1 1 19 ASN C C 4.396 5.219 4.971 1.00 . A A . 19 ASN C 1 1
8 7604 1 1 19 ASN CA C 5.830 4.767 5.230 1.00 . A A . 19 ASN CA 1 1
8 7605 1 1 19 ASN CB C 6.793 5.933 5.002 1.00 . A A . 19 ASN CB 1 1
8 7606 1 1 19 ASN CG C 6.978 6.783 6.244 1.00 . A A . 19 ASN CG 1 1
8 7607 1 1 19 ASN H H 5.599 3.413 3.620 1.00 . A A . 19 ASN H 1 1
8 7608 1 1 19 ASN HA H 5.913 4.439 6.255 1.00 . A A . 19 ASN HA 1 1
8 7609 1 1 19 ASN HB2 H 7.758 5.544 4.709 1.00 . A A . 19 ASN HB2 1 1
8 7610 1 1 19 ASN HB3 H 6.409 6.561 4.212 1.00 . A A . 19 ASN HB3 1 1
8 7611 1 1 19 ASN HD21 H 6.678 8.440 5.186 1.00 . A A . 19 ASN HD21 1 1
8 7612 1 1 19 ASN HD22 H 6.983 8.669 6.871 1.00 . A A . 19 ASN HD22 1 1
8 7613 1 1 19 ASN N N 6.185 3.643 4.371 1.00 . A A . 19 ASN N 1 1
8 7614 1 1 19 ASN ND2 N 6.868 8.097 6.084 1.00 . A A . 19 ASN ND2 1 1
8 7615 1 1 19 ASN O O 3.682 4.623 4.163 1.00 . A A . 19 ASN O 1 1
8 7616 1 1 19 ASN OD1 O 7.215 6.264 7.335 1.00 . A A . 19 ASN OD1 1 1
8 7617 1 1 20 HIS C C 2.654 8.333 5.449 1.00 . A A . 20 HIS C 1 1
8 7618 1 1 20 HIS CA C 2.632 6.809 5.506 1.00 . A A . 20 HIS CA 1 1
8 7619 1 1 20 HIS CB C 1.740 6.342 6.656 1.00 . A A . 20 HIS CB 1 1
8 7620 1 1 20 HIS CD2 C 1.181 8.245 8.327 1.00 . A A . 20 HIS CD2 1 1
8 7621 1 1 20 HIS CE1 C 2.716 7.813 9.831 1.00 . A A . 20 HIS CE1 1 1
8 7622 1 1 20 HIS CG C 1.880 7.170 7.897 1.00 . A A . 20 HIS CG 1 1
8 7623 1 1 20 HIS H H 4.596 6.708 6.290 1.00 . A A . 20 HIS H 1 1
8 7624 1 1 20 HIS HA H 2.232 6.432 4.576 1.00 . A A . 20 HIS HA 1 1
8 7625 1 1 20 HIS HB2 H 0.707 6.386 6.344 1.00 . A A . 20 HIS HB2 1 1
8 7626 1 1 20 HIS HB3 H 1.992 5.321 6.907 1.00 . A A . 20 HIS HB3 1 1
8 7627 1 1 20 HIS HD1 H 3.501 6.206 8.838 1.00 . A A . 20 HIS HD1 1 1
8 7628 1 1 20 HIS HD2 H 0.352 8.717 7.818 1.00 . A A . 20 HIS HD2 1 1
8 7629 1 1 20 HIS HE1 H 3.328 7.866 10.719 1.00 . A A . 20 HIS HE1 1 1
8 7630 1 1 20 HIS HE2 H 1.362 9.323 10.121 1.00 . A A . 20 HIS HE2 1 1
8 7631 1 1 20 HIS N N 3.981 6.276 5.662 1.00 . A A . 20 HIS N 1 1
8 7632 1 1 20 HIS ND1 N 2.835 6.925 8.861 1.00 . A A . 20 HIS ND1 1 1
8 7633 1 1 20 HIS NE2 N 1.719 8.626 9.532 1.00 . A A . 20 HIS NE2 1 1
8 7634 1 1 20 HIS O O 3.612 8.967 5.891 1.00 . A A . 20 HIS O 1 1
8 7635 1 1 21 SER C C 0.041 10.794 4.580 1.00 . A A . 21 SER C 1 1
8 7636 1 1 21 SER CA C 1.490 10.365 4.784 1.00 . A A . 21 SER CA 1 1
8 7637 1 1 21 SER CB C 2.350 10.865 3.621 1.00 . A A . 21 SER CB 1 1
8 7638 1 1 21 SER H H 0.859 8.356 4.568 1.00 . A A . 21 SER H 1 1
8 7639 1 1 21 SER HA H 1.856 10.799 5.703 1.00 . A A . 21 SER HA 1 1
8 7640 1 1 21 SER HB2 H 3.388 10.656 3.829 1.00 . A A . 21 SER HB2 1 1
8 7641 1 1 21 SER HB3 H 2.055 10.356 2.715 1.00 . A A . 21 SER HB3 1 1
8 7642 1 1 21 SER HG H 1.270 12.460 3.266 1.00 . A A . 21 SER HG 1 1
8 7643 1 1 21 SER N N 1.591 8.916 4.902 1.00 . A A . 21 SER N 1 1
8 7644 1 1 21 SER O O -0.683 10.214 3.771 1.00 . A A . 21 SER O 1 1
8 7645 1 1 21 SER OG O 2.194 12.260 3.434 1.00 . A A . 21 SER OG 1 1
8 7646 1 1 22 VAL C C -1.777 13.659 4.487 1.00 . A A . 22 VAL C 1 1
8 7647 1 1 22 VAL CA C -1.741 12.324 5.223 1.00 . A A . 22 VAL CA 1 1
8 7648 1 1 22 VAL CB C -2.376 12.501 6.614 1.00 . A A . 22 VAL CB 1 1
8 7649 1 1 22 VAL CG1 C -3.850 12.857 6.488 1.00 . A A . 22 VAL CG1 1 1
8 7650 1 1 22 VAL CG2 C -2.193 11.241 7.447 1.00 . A A . 22 VAL CG2 1 1
8 7651 1 1 22 VAL H H 0.245 12.237 5.949 1.00 . A A . 22 VAL H 1 1
8 7652 1 1 22 VAL HA H -2.327 11.604 4.671 1.00 . A A . 22 VAL HA 1 1
8 7653 1 1 22 VAL HB H -1.874 13.315 7.117 1.00 . A A . 22 VAL HB 1 1
8 7654 1 1 22 VAL HG11 H -4.438 11.951 6.477 1.00 . A A . 22 VAL HG11 1 1
8 7655 1 1 22 VAL HG12 H -4.145 13.470 7.326 1.00 . A A . 22 VAL HG12 1 1
8 7656 1 1 22 VAL HG13 H -4.010 13.401 5.568 1.00 . A A . 22 VAL HG13 1 1
8 7657 1 1 22 VAL HG21 H -2.819 10.454 7.053 1.00 . A A . 22 VAL HG21 1 1
8 7658 1 1 22 VAL HG22 H -1.159 10.932 7.409 1.00 . A A . 22 VAL HG22 1 1
8 7659 1 1 22 VAL HG23 H -2.471 11.442 8.471 1.00 . A A . 22 VAL HG23 1 1
8 7660 1 1 22 VAL N N -0.378 11.816 5.322 1.00 . A A . 22 VAL N 1 1
8 7661 1 1 22 VAL O O -1.233 14.656 4.961 1.00 . A A . 22 VAL O 1 1
8 7662 1 1 23 ASP C C -3.401 15.921 3.223 1.00 . A A . 23 ASP C 1 1
8 7663 1 1 23 ASP CA C -2.530 14.883 2.523 1.00 . A A . 23 ASP CA 1 1
8 7664 1 1 23 ASP CB C -3.111 14.558 1.145 1.00 . A A . 23 ASP CB 1 1
8 7665 1 1 23 ASP CG C -2.786 15.622 0.115 1.00 . A A . 23 ASP CG 1 1
8 7666 1 1 23 ASP H H -2.834 12.843 2.999 1.00 . A A . 23 ASP H 1 1
8 7667 1 1 23 ASP HA H -1.538 15.289 2.398 1.00 . A A . 23 ASP HA 1 1
8 7668 1 1 23 ASP HB2 H -2.706 13.617 0.803 1.00 . A A . 23 ASP HB2 1 1
8 7669 1 1 23 ASP HB3 H -4.185 14.476 1.225 1.00 . A A . 23 ASP HB3 1 1
8 7670 1 1 23 ASP N N -2.421 13.670 3.325 1.00 . A A . 23 ASP N 1 1
8 7671 1 1 23 ASP O O -3.917 15.680 4.315 1.00 . A A . 23 ASP O 1 1
8 7672 1 1 23 ASP OD1 O -1.788 16.348 0.306 1.00 . A A . 23 ASP OD1 1 1
8 7673 1 1 23 ASP OD2 O -3.531 15.729 -0.882 1.00 . A A . 23 ASP OD2 1 1
8 7674 1 1 24 LYS C C -5.813 17.711 3.335 1.00 . A A . 24 LYS C 1 1
8 7675 1 1 24 LYS CA C -4.365 18.155 3.151 1.00 . A A . 24 LYS CA 1 1
8 7676 1 1 24 LYS CB C -4.310 19.387 2.245 1.00 . A A . 24 LYS CB 1 1
8 7677 1 1 24 LYS CD C -4.337 21.302 3.871 1.00 . A A . 24 LYS CD 1 1
8 7678 1 1 24 LYS CE C -3.260 22.205 3.290 1.00 . A A . 24 LYS CE 1 1
8 7679 1 1 24 LYS CG C -5.099 20.571 2.779 1.00 . A A . 24 LYS CG 1 1
8 7680 1 1 24 LYS H H -3.120 17.212 1.722 1.00 . A A . 24 LYS H 1 1
8 7681 1 1 24 LYS HA H -3.954 18.410 4.116 1.00 . A A . 24 LYS HA 1 1
8 7682 1 1 24 LYS HB2 H -3.280 19.690 2.131 1.00 . A A . 24 LYS HB2 1 1
8 7683 1 1 24 LYS HB3 H -4.708 19.124 1.276 1.00 . A A . 24 LYS HB3 1 1
8 7684 1 1 24 LYS HD2 H -5.029 21.905 4.439 1.00 . A A . 24 LYS HD2 1 1
8 7685 1 1 24 LYS HD3 H -3.872 20.575 4.522 1.00 . A A . 24 LYS HD3 1 1
8 7686 1 1 24 LYS HE2 H -2.632 22.557 4.094 1.00 . A A . 24 LYS HE2 1 1
8 7687 1 1 24 LYS HE3 H -2.666 21.633 2.593 1.00 . A A . 24 LYS HE3 1 1
8 7688 1 1 24 LYS HG2 H -5.293 21.258 1.969 1.00 . A A . 24 LYS HG2 1 1
8 7689 1 1 24 LYS HG3 H -6.036 20.214 3.183 1.00 . A A . 24 LYS HG3 1 1
8 7690 1 1 24 LYS HZ1 H -4.769 23.618 2.989 1.00 . A A . 24 LYS HZ1 1 1
8 7691 1 1 24 LYS HZ2 H -3.966 23.160 1.572 1.00 . A A . 24 LYS HZ2 1 1
8 7692 1 1 24 LYS HZ3 H -3.212 24.200 2.672 1.00 . A A . 24 LYS HZ3 1 1
8 7693 1 1 24 LYS N N -3.558 17.079 2.590 1.00 . A A . 24 LYS N 1 1
8 7694 1 1 24 LYS NZ N -3.843 23.378 2.581 1.00 . A A . 24 LYS NZ 1 1
8 7695 1 1 24 LYS O O -6.412 17.931 4.388 1.00 . A A . 24 LYS O 1 1
8 7696 1 1 25 LYS C C -8.012 15.843 3.649 1.00 . A A . 25 LYS C 1 1
8 7697 1 1 25 LYS CA C -7.746 16.604 2.354 1.00 . A A . 25 LYS CA 1 1
8 7698 1 1 25 LYS CB C -8.036 15.702 1.152 1.00 . A A . 25 LYS CB 1 1
8 7699 1 1 25 LYS CD C -9.946 17.008 0.172 1.00 . A A . 25 LYS CD 1 1
8 7700 1 1 25 LYS CE C -10.477 17.724 -1.061 1.00 . A A . 25 LYS CE 1 1
8 7701 1 1 25 LYS CG C -8.550 16.456 -0.063 1.00 . A A . 25 LYS CG 1 1
8 7702 1 1 25 LYS H H -5.841 16.936 1.492 1.00 . A A . 25 LYS H 1 1
8 7703 1 1 25 LYS HA H -8.397 17.463 2.315 1.00 . A A . 25 LYS HA 1 1
8 7704 1 1 25 LYS HB2 H -7.128 15.189 0.873 1.00 . A A . 25 LYS HB2 1 1
8 7705 1 1 25 LYS HB3 H -8.780 14.972 1.436 1.00 . A A . 25 LYS HB3 1 1
8 7706 1 1 25 LYS HD2 H -10.610 16.192 0.414 1.00 . A A . 25 LYS HD2 1 1
8 7707 1 1 25 LYS HD3 H -9.914 17.705 0.997 1.00 . A A . 25 LYS HD3 1 1
8 7708 1 1 25 LYS HE2 H -9.852 18.581 -1.260 1.00 . A A . 25 LYS HE2 1 1
8 7709 1 1 25 LYS HE3 H -10.436 17.046 -1.900 1.00 . A A . 25 LYS HE3 1 1
8 7710 1 1 25 LYS HG2 H -7.881 17.277 -0.276 1.00 . A A . 25 LYS HG2 1 1
8 7711 1 1 25 LYS HG3 H -8.576 15.783 -0.908 1.00 . A A . 25 LYS HG3 1 1
8 7712 1 1 25 LYS HZ1 H -11.909 18.999 -0.233 1.00 . A A . 25 LYS HZ1 1 1
8 7713 1 1 25 LYS HZ2 H -12.455 17.415 -0.467 1.00 . A A . 25 LYS HZ2 1 1
8 7714 1 1 25 LYS HZ3 H -12.292 18.458 -1.789 1.00 . A A . 25 LYS HZ3 1 1
8 7715 1 1 25 LYS N N -6.369 17.082 2.305 1.00 . A A . 25 LYS N 1 1
8 7716 1 1 25 LYS NZ N -11.881 18.182 -0.874 1.00 . A A . 25 LYS NZ 1 1
8 7717 1 1 25 LYS O O -9.046 16.030 4.288 1.00 . A A . 25 LYS O 1 1
8 7718 1 1 26 GLY C C -7.068 12.721 5.011 1.00 . A A . 26 GLY C 1 1
8 7719 1 1 26 GLY CA C -7.222 14.210 5.248 1.00 . A A . 26 GLY CA 1 1
8 7720 1 1 26 GLY H H -6.266 14.877 3.481 1.00 . A A . 26 GLY H 1 1
8 7721 1 1 26 GLY HA2 H -6.477 14.530 5.961 1.00 . A A . 26 GLY HA2 1 1
8 7722 1 1 26 GLY HA3 H -8.203 14.397 5.660 1.00 . A A . 26 GLY HA3 1 1
8 7723 1 1 26 GLY N N -7.070 14.985 4.031 1.00 . A A . 26 GLY N 1 1
8 7724 1 1 26 GLY O O -6.767 11.966 5.936 1.00 . A A . 26 GLY O 1 1
8 7725 1 1 27 HIS C C -5.726 10.396 3.603 1.00 . A A . 27 HIS C 1 1
8 7726 1 1 27 HIS CA C -7.158 10.887 3.413 1.00 . A A . 27 HIS CA 1 1
8 7727 1 1 27 HIS CB C -7.598 10.666 1.965 1.00 . A A . 27 HIS CB 1 1
8 7728 1 1 27 HIS CD2 C -6.157 12.681 1.197 1.00 . A A . 27 HIS CD2 1 1
8 7729 1 1 27 HIS CE1 C -6.810 12.763 -0.894 1.00 . A A . 27 HIS CE1 1 1
8 7730 1 1 27 HIS CG C -7.060 11.690 1.013 1.00 . A A . 27 HIS CG 1 1
8 7731 1 1 27 HIS H H -7.512 12.947 3.075 1.00 . A A . 27 HIS H 1 1
8 7732 1 1 27 HIS HA H -7.807 10.325 4.067 1.00 . A A . 27 HIS HA 1 1
8 7733 1 1 27 HIS HB2 H -7.256 9.696 1.636 1.00 . A A . 27 HIS HB2 1 1
8 7734 1 1 27 HIS HB3 H -8.676 10.699 1.914 1.00 . A A . 27 HIS HB3 1 1
8 7735 1 1 27 HIS HD1 H -8.099 11.182 -0.747 1.00 . A A . 27 HIS HD1 1 1
8 7736 1 1 27 HIS HD2 H -5.640 12.916 2.117 1.00 . A A . 27 HIS HD2 1 1
8 7737 1 1 27 HIS HE1 H -6.915 13.061 -1.927 1.00 . A A . 27 HIS HE1 1 1
8 7738 1 1 27 HIS HE2 H -5.370 14.041 -0.197 1.00 . A A . 27 HIS HE2 1 1
8 7739 1 1 27 HIS N N -7.275 12.297 3.769 1.00 . A A . 27 HIS N 1 1
8 7740 1 1 27 HIS ND1 N -7.450 11.768 -0.307 1.00 . A A . 27 HIS ND1 1 1
8 7741 1 1 27 HIS NE2 N -6.019 13.334 -0.004 1.00 . A A . 27 HIS NE2 1 1
8 7742 1 1 27 HIS O O -4.820 10.795 2.871 1.00 . A A . 27 HIS O 1 1
8 7743 1 1 28 VAL C C -3.686 8.161 3.702 1.00 . A A . 28 VAL C 1 1
8 7744 1 1 28 VAL CA C -4.207 8.982 4.876 1.00 . A A . 28 VAL CA 1 1
8 7745 1 1 28 VAL CB C -4.225 8.100 6.138 1.00 . A A . 28 VAL CB 1 1
8 7746 1 1 28 VAL CG1 C -2.866 7.452 6.356 1.00 . A A . 28 VAL CG1 1 1
8 7747 1 1 28 VAL CG2 C -4.637 8.917 7.353 1.00 . A A . 28 VAL CG2 1 1
8 7748 1 1 28 VAL H H -6.290 9.248 5.139 1.00 . A A . 28 VAL H 1 1
8 7749 1 1 28 VAL HA H -3.535 9.810 5.050 1.00 . A A . 28 VAL HA 1 1
8 7750 1 1 28 VAL HB H -4.954 7.316 5.993 1.00 . A A . 28 VAL HB 1 1
8 7751 1 1 28 VAL HG11 H -2.670 6.750 5.559 1.00 . A A . 28 VAL HG11 1 1
8 7752 1 1 28 VAL HG12 H -2.101 8.214 6.363 1.00 . A A . 28 VAL HG12 1 1
8 7753 1 1 28 VAL HG13 H -2.864 6.931 7.302 1.00 . A A . 28 VAL HG13 1 1
8 7754 1 1 28 VAL HG21 H -3.841 8.904 8.082 1.00 . A A . 28 VAL HG21 1 1
8 7755 1 1 28 VAL HG22 H -4.834 9.934 7.052 1.00 . A A . 28 VAL HG22 1 1
8 7756 1 1 28 VAL HG23 H -5.530 8.491 7.788 1.00 . A A . 28 VAL HG23 1 1
8 7757 1 1 28 VAL N N -5.528 9.528 4.590 1.00 . A A . 28 VAL N 1 1
8 7758 1 1 28 VAL O O -4.444 7.449 3.043 1.00 . A A . 28 VAL O 1 1
8 7759 1 1 29 HIS C C -0.664 6.607 2.871 1.00 . A A . 29 HIS C 1 1
8 7760 1 1 29 HIS CA C -1.762 7.530 2.350 1.00 . A A . 29 HIS CA 1 1
8 7761 1 1 29 HIS CB C -1.182 8.502 1.321 1.00 . A A . 29 HIS CB 1 1
8 7762 1 1 29 HIS CD2 C -2.107 10.199 -0.408 1.00 . A A . 29 HIS CD2 1 1
8 7763 1 1 29 HIS CE1 C -4.243 9.978 0.037 1.00 . A A . 29 HIS CE1 1 1
8 7764 1 1 29 HIS CG C -2.224 9.285 0.583 1.00 . A A . 29 HIS CG 1 1
8 7765 1 1 29 HIS H H -1.833 8.848 4.005 1.00 . A A . 29 HIS H 1 1
8 7766 1 1 29 HIS HA H -2.524 6.931 1.876 1.00 . A A . 29 HIS HA 1 1
8 7767 1 1 29 HIS HB2 H -0.535 9.204 1.825 1.00 . A A . 29 HIS HB2 1 1
8 7768 1 1 29 HIS HB3 H -0.607 7.946 0.595 1.00 . A A . 29 HIS HB3 1 1
8 7769 1 1 29 HIS HD1 H -3.981 8.582 1.509 1.00 . A A . 29 HIS HD1 1 1
8 7770 1 1 29 HIS HD2 H -1.187 10.539 -0.862 1.00 . A A . 29 HIS HD2 1 1
8 7771 1 1 29 HIS HE1 H -5.315 10.099 0.012 1.00 . A A . 29 HIS HE1 1 1
8 7772 1 1 29 HIS HE2 H -3.610 11.210 -1.472 1.00 . A A . 29 HIS HE2 1 1
8 7773 1 1 29 HIS N N -2.386 8.265 3.445 1.00 . A A . 29 HIS N 1 1
8 7774 1 1 29 HIS ND1 N -3.574 9.170 0.840 1.00 . A A . 29 HIS ND1 1 1
8 7775 1 1 29 HIS NE2 N -3.376 10.615 -0.730 1.00 . A A . 29 HIS NE2 1 1
8 7776 1 1 29 HIS O O -0.024 6.897 3.882 1.00 . A A . 29 HIS O 1 1
8 7777 1 1 30 TYR C C 1.499 4.216 1.403 1.00 . A A . 30 TYR C 1 1
8 7778 1 1 30 TYR CA C 0.565 4.529 2.569 1.00 . A A . 30 TYR CA 1 1
8 7779 1 1 30 TYR CB C -0.091 3.242 3.071 1.00 . A A . 30 TYR CB 1 1
8 7780 1 1 30 TYR CD1 C -0.462 3.520 5.553 1.00 . A A . 30 TYR CD1 1 1
8 7781 1 1 30 TYR CD2 C -2.365 3.572 4.120 1.00 . A A . 30 TYR CD2 1 1
8 7782 1 1 30 TYR CE1 C -1.278 3.708 6.652 1.00 . A A . 30 TYR CE1 1 1
8 7783 1 1 30 TYR CE2 C -3.189 3.761 5.212 1.00 . A A . 30 TYR CE2 1 1
8 7784 1 1 30 TYR CG C -0.989 3.449 4.270 1.00 . A A . 30 TYR CG 1 1
8 7785 1 1 30 TYR CZ C -2.641 3.828 6.476 1.00 . A A . 30 TYR CZ 1 1
8 7786 1 1 30 TYR H H -0.995 5.321 1.377 1.00 . A A . 30 TYR H 1 1
8 7787 1 1 30 TYR HA H 1.143 4.964 3.371 1.00 . A A . 30 TYR HA 1 1
8 7788 1 1 30 TYR HB2 H -0.689 2.818 2.279 1.00 . A A . 30 TYR HB2 1 1
8 7789 1 1 30 TYR HB3 H 0.679 2.539 3.350 1.00 . A A . 30 TYR HB3 1 1
8 7790 1 1 30 TYR HD1 H 0.606 3.425 5.688 1.00 . A A . 30 TYR HD1 1 1
8 7791 1 1 30 TYR HD2 H -2.791 3.518 3.128 1.00 . A A . 30 TYR HD2 1 1
8 7792 1 1 30 TYR HE1 H -0.849 3.761 7.642 1.00 . A A . 30 TYR HE1 1 1
8 7793 1 1 30 TYR HE2 H -4.256 3.855 5.075 1.00 . A A . 30 TYR HE2 1 1
8 7794 1 1 30 TYR HH H -4.294 3.567 7.421 1.00 . A A . 30 TYR HH 1 1
8 7795 1 1 30 TYR N N -0.453 5.496 2.175 1.00 . A A . 30 TYR N 1 1
8 7796 1 1 30 TYR O O 1.059 3.775 0.341 1.00 . A A . 30 TYR O 1 1
8 7797 1 1 30 TYR OH O -3.458 4.015 7.567 1.00 . A A . 30 TYR OH 1 1
8 7798 1 1 31 LEU C C 3.945 2.691 0.335 1.00 . A A . 31 LEU C 1 1
8 7799 1 1 31 LEU CA C 3.789 4.188 0.579 1.00 . A A . 31 LEU CA 1 1
8 7800 1 1 31 LEU CB C 5.135 4.794 0.981 1.00 . A A . 31 LEU CB 1 1
8 7801 1 1 31 LEU CD1 C 5.855 4.811 -1.420 1.00 . A A . 31 LEU CD1 1 1
8 7802 1 1 31 LEU CD2 C 7.481 5.437 0.375 1.00 . A A . 31 LEU CD2 1 1
8 7803 1 1 31 LEU CG C 6.294 4.555 0.013 1.00 . A A . 31 LEU CG 1 1
8 7804 1 1 31 LEU H H 3.081 4.797 2.478 1.00 . A A . 31 LEU H 1 1
8 7805 1 1 31 LEU HA H 3.451 4.656 -0.333 1.00 . A A . 31 LEU HA 1 1
8 7806 1 1 31 LEU HB2 H 5.001 5.860 1.080 1.00 . A A . 31 LEU HB2 1 1
8 7807 1 1 31 LEU HB3 H 5.411 4.377 1.940 1.00 . A A . 31 LEU HB3 1 1
8 7808 1 1 31 LEU HD11 H 5.333 5.754 -1.473 1.00 . A A . 31 LEU HD11 1 1
8 7809 1 1 31 LEU HD12 H 5.198 4.017 -1.742 1.00 . A A . 31 LEU HD12 1 1
8 7810 1 1 31 LEU HD13 H 6.723 4.842 -2.062 1.00 . A A . 31 LEU HD13 1 1
8 7811 1 1 31 LEU HD21 H 8.137 5.525 -0.478 1.00 . A A . 31 LEU HD21 1 1
8 7812 1 1 31 LEU HD22 H 8.020 4.994 1.200 1.00 . A A . 31 LEU HD22 1 1
8 7813 1 1 31 LEU HD23 H 7.127 6.417 0.661 1.00 . A A . 31 LEU HD23 1 1
8 7814 1 1 31 LEU HG H 6.609 3.523 0.086 1.00 . A A . 31 LEU HG 1 1
8 7815 1 1 31 LEU N N 2.790 4.446 1.611 1.00 . A A . 31 LEU N 1 1
8 7816 1 1 31 LEU O O 4.772 2.032 0.967 1.00 . A A . 31 LEU O 1 1
8 7817 1 1 32 ILE C C 4.390 0.431 -1.820 1.00 . A A . 32 ILE C 1 1
8 7818 1 1 32 ILE CA C 3.201 0.742 -0.917 1.00 . A A . 32 ILE CA 1 1
8 7819 1 1 32 ILE CB C 1.907 0.277 -1.612 1.00 . A A . 32 ILE CB 1 1
8 7820 1 1 32 ILE CD1 C -0.628 0.259 -1.385 1.00 . A A . 32 ILE CD1 1 1
8 7821 1 1 32 ILE CG1 C 0.698 0.532 -0.709 1.00 . A A . 32 ILE CG1 1 1
8 7822 1 1 32 ILE CG2 C 2.002 -1.197 -1.975 1.00 . A A . 32 ILE CG2 1 1
8 7823 1 1 32 ILE H H 2.511 2.737 -1.056 1.00 . A A . 32 ILE H 1 1
8 7824 1 1 32 ILE HA H 3.309 0.189 0.006 1.00 . A A . 32 ILE HA 1 1
8 7825 1 1 32 ILE HB H 1.793 0.842 -2.524 1.00 . A A . 32 ILE HB 1 1
8 7826 1 1 32 ILE HD11 H -1.399 0.854 -0.917 1.00 . A A . 32 ILE HD11 1 1
8 7827 1 1 32 ILE HD12 H -0.560 0.519 -2.431 1.00 . A A . 32 ILE HD12 1 1
8 7828 1 1 32 ILE HD13 H -0.873 -0.788 -1.288 1.00 . A A . 32 ILE HD13 1 1
8 7829 1 1 32 ILE HG12 H 0.764 -0.104 0.159 1.00 . A A . 32 ILE HG12 1 1
8 7830 1 1 32 ILE HG13 H 0.705 1.566 -0.395 1.00 . A A . 32 ILE HG13 1 1
8 7831 1 1 32 ILE HG21 H 2.992 -1.562 -1.745 1.00 . A A . 32 ILE HG21 1 1
8 7832 1 1 32 ILE HG22 H 1.272 -1.755 -1.408 1.00 . A A . 32 ILE HG22 1 1
8 7833 1 1 32 ILE HG23 H 1.810 -1.321 -3.030 1.00 . A A . 32 ILE HG23 1 1
8 7834 1 1 32 ILE N N 3.148 2.160 -0.587 1.00 . A A . 32 ILE N 1 1
8 7835 1 1 32 ILE O O 4.645 1.138 -2.795 1.00 . A A . 32 ILE O 1 1
8 7836 1 1 33 LYS C C 5.997 -2.340 -3.021 1.00 . A A . 33 LYS C 1 1
8 7837 1 1 33 LYS CA C 6.275 -1.041 -2.272 1.00 . A A . 33 LYS CA 1 1
8 7838 1 1 33 LYS CB C 7.493 -1.216 -1.362 1.00 . A A . 33 LYS CB 1 1
8 7839 1 1 33 LYS CD C 9.613 -2.551 -1.175 1.00 . A A . 33 LYS CD 1 1
8 7840 1 1 33 LYS CE C 11.052 -2.578 -1.666 1.00 . A A . 33 LYS CE 1 1
8 7841 1 1 33 LYS CG C 8.728 -1.720 -2.089 1.00 . A A . 33 LYS CG 1 1
8 7842 1 1 33 LYS H H 4.861 -1.158 -0.701 1.00 . A A . 33 LYS H 1 1
8 7843 1 1 33 LYS HA H 6.482 -0.262 -2.990 1.00 . A A . 33 LYS HA 1 1
8 7844 1 1 33 LYS HB2 H 7.730 -0.264 -0.911 1.00 . A A . 33 LYS HB2 1 1
8 7845 1 1 33 LYS HB3 H 7.246 -1.923 -0.583 1.00 . A A . 33 LYS HB3 1 1
8 7846 1 1 33 LYS HD2 H 9.591 -2.125 -0.182 1.00 . A A . 33 LYS HD2 1 1
8 7847 1 1 33 LYS HD3 H 9.233 -3.562 -1.142 1.00 . A A . 33 LYS HD3 1 1
8 7848 1 1 33 LYS HE2 H 11.285 -1.623 -2.111 1.00 . A A . 33 LYS HE2 1 1
8 7849 1 1 33 LYS HE3 H 11.703 -2.749 -0.822 1.00 . A A . 33 LYS HE3 1 1
8 7850 1 1 33 LYS HG2 H 8.419 -2.330 -2.924 1.00 . A A . 33 LYS HG2 1 1
8 7851 1 1 33 LYS HG3 H 9.293 -0.872 -2.449 1.00 . A A . 33 LYS HG3 1 1
8 7852 1 1 33 LYS HZ1 H 12.038 -4.283 -2.363 1.00 . A A . 33 LYS HZ1 1 1
8 7853 1 1 33 LYS HZ2 H 11.536 -3.231 -3.590 1.00 . A A . 33 LYS HZ2 1 1
8 7854 1 1 33 LYS HZ3 H 10.405 -4.208 -2.800 1.00 . A A . 33 LYS HZ3 1 1
8 7855 1 1 33 LYS N N 5.114 -0.633 -1.490 1.00 . A A . 33 LYS N 1 1
8 7856 1 1 33 LYS NZ N 11.273 -3.650 -2.675 1.00 . A A . 33 LYS NZ 1 1
8 7857 1 1 33 LYS O O 6.155 -3.431 -2.472 1.00 . A A . 33 LYS O 1 1
8 7858 1 1 34 TRP C C 6.428 -4.388 -5.056 1.00 . A A . 34 TRP C 1 1
8 7859 1 1 34 TRP CA C 5.284 -3.381 -5.102 1.00 . A A . 34 TRP CA 1 1
8 7860 1 1 34 TRP CB C 5.022 -2.955 -6.547 1.00 . A A . 34 TRP CB 1 1
8 7861 1 1 34 TRP CD1 C 4.134 -0.641 -7.200 1.00 . A A . 34 TRP CD1 1 1
8 7862 1 1 34 TRP CD2 C 2.607 -1.981 -6.257 1.00 . A A . 34 TRP CD2 1 1
8 7863 1 1 34 TRP CE2 C 1.996 -0.750 -6.565 1.00 . A A . 34 TRP CE2 1 1
8 7864 1 1 34 TRP CE3 C 1.839 -2.982 -5.658 1.00 . A A . 34 TRP CE3 1 1
8 7865 1 1 34 TRP CG C 3.974 -1.890 -6.671 1.00 . A A . 34 TRP CG 1 1
8 7866 1 1 34 TRP CH2 C -0.074 -1.494 -5.705 1.00 . A A . 34 TRP CH2 1 1
8 7867 1 1 34 TRP CZ2 C 0.654 -0.496 -6.293 1.00 . A A . 34 TRP CZ2 1 1
8 7868 1 1 34 TRP CZ3 C 0.507 -2.729 -5.387 1.00 . A A . 34 TRP CZ3 1 1
8 7869 1 1 34 TRP H H 5.476 -1.320 -4.660 1.00 . A A . 34 TRP H 1 1
8 7870 1 1 34 TRP HA H 4.394 -3.847 -4.706 1.00 . A A . 34 TRP HA 1 1
8 7871 1 1 34 TRP HB2 H 5.937 -2.574 -6.976 1.00 . A A . 34 TRP HB2 1 1
8 7872 1 1 34 TRP HB3 H 4.693 -3.814 -7.114 1.00 . A A . 34 TRP HB3 1 1
8 7873 1 1 34 TRP HD1 H 5.063 -0.265 -7.601 1.00 . A A . 34 TRP HD1 1 1
8 7874 1 1 34 TRP HE1 H 2.808 0.968 -7.456 1.00 . A A . 34 TRP HE1 1 1
8 7875 1 1 34 TRP HE3 H 2.269 -3.940 -5.405 1.00 . A A . 34 TRP HE3 1 1
8 7876 1 1 34 TRP HH2 H -1.117 -1.340 -5.476 1.00 . A A . 34 TRP HH2 1 1
8 7877 1 1 34 TRP HZ2 H 0.191 0.450 -6.532 1.00 . A A . 34 TRP HZ2 1 1
8 7878 1 1 34 TRP HZ3 H -0.102 -3.491 -4.924 1.00 . A A . 34 TRP HZ3 1 1
8 7879 1 1 34 TRP N N 5.583 -2.216 -4.277 1.00 . A A . 34 TRP N 1 1
8 7880 1 1 34 TRP NE1 N 2.948 0.051 -7.139 1.00 . A A . 34 TRP NE1 1 1
8 7881 1 1 34 TRP O O 7.508 -4.140 -5.593 1.00 . A A . 34 TRP O 1 1
8 7882 1 1 35 ARG C C 7.997 -6.696 -5.588 1.00 . A A . 35 ARG C 1 1
8 7883 1 1 35 ARG CA C 7.196 -6.569 -4.296 1.00 . A A . 35 ARG CA 1 1
8 7884 1 1 35 ARG CB C 6.539 -7.909 -3.958 1.00 . A A . 35 ARG CB 1 1
8 7885 1 1 35 ARG CD C 5.847 -9.472 -2.116 1.00 . A A . 35 ARG CD 1 1
8 7886 1 1 35 ARG CG C 6.107 -8.026 -2.505 1.00 . A A . 35 ARG CG 1 1
8 7887 1 1 35 ARG CZ C 5.098 -10.725 -0.138 1.00 . A A . 35 ARG CZ 1 1
8 7888 1 1 35 ARG H H 5.304 -5.665 -4.005 1.00 . A A . 35 ARG H 1 1
8 7889 1 1 35 ARG HA H 7.866 -6.295 -3.496 1.00 . A A . 35 ARG HA 1 1
8 7890 1 1 35 ARG HB2 H 5.666 -8.037 -4.581 1.00 . A A . 35 ARG HB2 1 1
8 7891 1 1 35 ARG HB3 H 7.241 -8.703 -4.167 1.00 . A A . 35 ARG HB3 1 1
8 7892 1 1 35 ARG HD2 H 5.195 -9.918 -2.853 1.00 . A A . 35 ARG HD2 1 1
8 7893 1 1 35 ARG HD3 H 6.788 -10.002 -2.100 1.00 . A A . 35 ARG HD3 1 1
8 7894 1 1 35 ARG HE H 4.871 -8.760 -0.396 1.00 . A A . 35 ARG HE 1 1
8 7895 1 1 35 ARG HG2 H 6.889 -7.630 -1.874 1.00 . A A . 35 ARG HG2 1 1
8 7896 1 1 35 ARG HG3 H 5.202 -7.454 -2.362 1.00 . A A . 35 ARG HG3 1 1
8 7897 1 1 35 ARG HH11 H 6.000 -11.841 -1.559 1.00 . A A . 35 ARG HH11 1 1
8 7898 1 1 35 ARG HH12 H 5.467 -12.712 -0.159 1.00 . A A . 35 ARG HH12 1 1
8 7899 1 1 35 ARG HH21 H 4.165 -9.895 1.453 1.00 . A A . 35 ARG HH21 1 1
8 7900 1 1 35 ARG HH22 H 4.423 -11.604 1.553 1.00 . A A . 35 ARG HH22 1 1
8 7901 1 1 35 ARG N N 6.185 -5.525 -4.413 1.00 . A A . 35 ARG N 1 1
8 7902 1 1 35 ARG NE N 5.219 -9.581 -0.802 1.00 . A A . 35 ARG NE 1 1
8 7903 1 1 35 ARG NH1 N 5.559 -11.852 -0.662 1.00 . A A . 35 ARG NH1 1 1
8 7904 1 1 35 ARG NH2 N 4.514 -10.743 1.054 1.00 . A A . 35 ARG NH2 1 1
8 7905 1 1 35 ARG O O 9.227 -6.631 -5.577 1.00 . A A . 35 ARG O 1 1
8 7906 1 1 36 ASP C C 8.899 -5.855 -8.254 1.00 . A A . 36 ASP C 1 1
8 7907 1 1 36 ASP CA C 7.939 -7.013 -8.001 1.00 . A A . 36 ASP CA 1 1
8 7908 1 1 36 ASP CB C 6.889 -7.073 -9.111 1.00 . A A . 36 ASP CB 1 1
8 7909 1 1 36 ASP CG C 7.491 -7.422 -10.458 1.00 . A A . 36 ASP CG 1 1
8 7910 1 1 36 ASP H H 6.315 -6.921 -6.645 1.00 . A A . 36 ASP H 1 1
8 7911 1 1 36 ASP HA H 8.500 -7.935 -7.998 1.00 . A A . 36 ASP HA 1 1
8 7912 1 1 36 ASP HB2 H 6.153 -7.823 -8.862 1.00 . A A . 36 ASP HB2 1 1
8 7913 1 1 36 ASP HB3 H 6.404 -6.111 -9.192 1.00 . A A . 36 ASP HB3 1 1
8 7914 1 1 36 ASP N N 7.293 -6.877 -6.700 1.00 . A A . 36 ASP N 1 1
8 7915 1 1 36 ASP O O 10.076 -6.063 -8.550 1.00 . A A . 36 ASP O 1 1
8 7916 1 1 36 ASP OD1 O 7.955 -8.570 -10.622 1.00 . A A . 36 ASP OD1 1 1
8 7917 1 1 36 ASP OD2 O 7.497 -6.547 -11.349 1.00 . A A . 36 ASP OD2 1 1
8 7918 1 1 37 LEU C C 10.127 -3.190 -7.167 1.00 . A A . 37 LEU C 1 1
8 7919 1 1 37 LEU CA C 9.201 -3.441 -8.353 1.00 . A A . 37 LEU CA 1 1
8 7920 1 1 37 LEU CB C 8.303 -2.224 -8.581 1.00 . A A . 37 LEU CB 1 1
8 7921 1 1 37 LEU CD1 C 6.383 -1.124 -9.759 1.00 . A A . 37 LEU CD1 1 1
8 7922 1 1 37 LEU CD2 C 8.052 -2.453 -11.064 1.00 . A A . 37 LEU CD2 1 1
8 7923 1 1 37 LEU CG C 7.312 -2.328 -9.741 1.00 . A A . 37 LEU CG 1 1
8 7924 1 1 37 LEU H H 7.445 -4.530 -7.897 1.00 . A A . 37 LEU H 1 1
8 7925 1 1 37 LEU HA H 9.802 -3.606 -9.235 1.00 . A A . 37 LEU HA 1 1
8 7926 1 1 37 LEU HB2 H 7.738 -2.056 -7.677 1.00 . A A . 37 LEU HB2 1 1
8 7927 1 1 37 LEU HB3 H 8.943 -1.372 -8.766 1.00 . A A . 37 LEU HB3 1 1
8 7928 1 1 37 LEU HD11 H 5.463 -1.372 -9.252 1.00 . A A . 37 LEU HD11 1 1
8 7929 1 1 37 LEU HD12 H 6.169 -0.850 -10.781 1.00 . A A . 37 LEU HD12 1 1
8 7930 1 1 37 LEU HD13 H 6.860 -0.294 -9.257 1.00 . A A . 37 LEU HD13 1 1
8 7931 1 1 37 LEU HD21 H 8.969 -1.884 -11.020 1.00 . A A . 37 LEU HD21 1 1
8 7932 1 1 37 LEU HD22 H 7.430 -2.074 -11.861 1.00 . A A . 37 LEU HD22 1 1
8 7933 1 1 37 LEU HD23 H 8.282 -3.493 -11.251 1.00 . A A . 37 LEU HD23 1 1
8 7934 1 1 37 LEU HG H 6.707 -3.214 -9.610 1.00 . A A . 37 LEU HG 1 1
8 7935 1 1 37 LEU N N 8.389 -4.634 -8.136 1.00 . A A . 37 LEU N 1 1
8 7936 1 1 37 LEU O O 9.840 -3.571 -6.032 1.00 . A A . 37 LEU O 1 1
8 7937 1 1 38 PRO C C 11.754 -1.151 -5.426 1.00 . A A . 38 PRO C 1 1
8 7938 1 1 38 PRO CA C 12.255 -2.211 -6.401 1.00 . A A . 38 PRO CA 1 1
8 7939 1 1 38 PRO CB C 13.445 -1.680 -7.203 1.00 . A A . 38 PRO CB 1 1
8 7940 1 1 38 PRO CD C 11.671 -2.047 -8.763 1.00 . A A . 38 PRO CD 1 1
8 7941 1 1 38 PRO CG C 12.849 -1.161 -8.466 1.00 . A A . 38 PRO CG 1 1
8 7942 1 1 38 PRO HA H 12.553 -3.092 -5.851 1.00 . A A . 38 PRO HA 1 1
8 7943 1 1 38 PRO HB2 H 13.937 -0.896 -6.645 1.00 . A A . 38 PRO HB2 1 1
8 7944 1 1 38 PRO HB3 H 14.141 -2.483 -7.396 1.00 . A A . 38 PRO HB3 1 1
8 7945 1 1 38 PRO HD2 H 10.879 -1.478 -9.226 1.00 . A A . 38 PRO HD2 1 1
8 7946 1 1 38 PRO HD3 H 11.968 -2.869 -9.398 1.00 . A A . 38 PRO HD3 1 1
8 7947 1 1 38 PRO HG2 H 12.526 -0.141 -8.327 1.00 . A A . 38 PRO HG2 1 1
8 7948 1 1 38 PRO HG3 H 13.574 -1.221 -9.265 1.00 . A A . 38 PRO HG3 1 1
8 7949 1 1 38 PRO N N 11.265 -2.531 -7.433 1.00 . A A . 38 PRO N 1 1
8 7950 1 1 38 PRO O O 10.571 -0.808 -5.420 1.00 . A A . 38 PRO O 1 1
8 7951 1 1 39 TYR C C 12.249 1.766 -4.271 1.00 . A A . 39 TYR C 1 1
8 7952 1 1 39 TYR CA C 12.309 0.386 -3.623 1.00 . A A . 39 TYR CA 1 1
8 7953 1 1 39 TYR CB C 13.323 0.392 -2.478 1.00 . A A . 39 TYR CB 1 1
8 7954 1 1 39 TYR CD1 C 12.147 2.054 -0.984 1.00 . A A . 39 TYR CD1 1 1
8 7955 1 1 39 TYR CD2 C 12.758 -0.055 -0.058 1.00 . A A . 39 TYR CD2 1 1
8 7956 1 1 39 TYR CE1 C 11.607 2.435 0.229 1.00 . A A . 39 TYR CE1 1 1
8 7957 1 1 39 TYR CE2 C 12.219 0.317 1.159 1.00 . A A . 39 TYR CE2 1 1
8 7958 1 1 39 TYR CG C 12.732 0.805 -1.149 1.00 . A A . 39 TYR CG 1 1
8 7959 1 1 39 TYR CZ C 11.645 1.563 1.297 1.00 . A A . 39 TYR CZ 1 1
8 7960 1 1 39 TYR H H 13.587 -0.948 -4.656 1.00 . A A . 39 TYR H 1 1
8 7961 1 1 39 TYR HA H 11.334 0.144 -3.227 1.00 . A A . 39 TYR HA 1 1
8 7962 1 1 39 TYR HB2 H 13.734 -0.599 -2.364 1.00 . A A . 39 TYR HB2 1 1
8 7963 1 1 39 TYR HB3 H 14.120 1.082 -2.715 1.00 . A A . 39 TYR HB3 1 1
8 7964 1 1 39 TYR HD1 H 12.119 2.735 -1.822 1.00 . A A . 39 TYR HD1 1 1
8 7965 1 1 39 TYR HD2 H 13.209 -1.031 -0.169 1.00 . A A . 39 TYR HD2 1 1
8 7966 1 1 39 TYR HE1 H 11.157 3.411 0.338 1.00 . A A . 39 TYR HE1 1 1
8 7967 1 1 39 TYR HE2 H 12.249 -0.366 1.995 1.00 . A A . 39 TYR HE2 1 1
8 7968 1 1 39 TYR HH H 11.737 1.756 3.208 1.00 . A A . 39 TYR HH 1 1
8 7969 1 1 39 TYR N N 12.660 -0.634 -4.604 1.00 . A A . 39 TYR N 1 1
8 7970 1 1 39 TYR O O 11.382 2.579 -3.947 1.00 . A A . 39 TYR O 1 1
8 7971 1 1 39 TYR OH O 11.107 1.939 2.507 1.00 . A A . 39 TYR OH 1 1
8 7972 1 1 40 ASP C C 12.074 3.431 -6.875 1.00 . A A . 40 ASP C 1 1
8 7973 1 1 40 ASP CA C 13.227 3.303 -5.884 1.00 . A A . 40 ASP CA 1 1
8 7974 1 1 40 ASP CB C 14.562 3.458 -6.614 1.00 . A A . 40 ASP CB 1 1
8 7975 1 1 40 ASP CG C 14.891 4.905 -6.920 1.00 . A A . 40 ASP CG 1 1
8 7976 1 1 40 ASP H H 13.838 1.335 -5.403 1.00 . A A . 40 ASP H 1 1
8 7977 1 1 40 ASP HA H 13.138 4.086 -5.146 1.00 . A A . 40 ASP HA 1 1
8 7978 1 1 40 ASP HB2 H 15.351 3.052 -5.997 1.00 . A A . 40 ASP HB2 1 1
8 7979 1 1 40 ASP HB3 H 14.522 2.911 -7.544 1.00 . A A . 40 ASP HB3 1 1
8 7980 1 1 40 ASP N N 13.174 2.023 -5.188 1.00 . A A . 40 ASP N 1 1
8 7981 1 1 40 ASP O O 11.874 4.486 -7.476 1.00 . A A . 40 ASP O 1 1
8 7982 1 1 40 ASP OD1 O 14.068 5.572 -7.582 1.00 . A A . 40 ASP OD1 1 1
8 7983 1 1 40 ASP OD2 O 15.970 5.371 -6.499 1.00 . A A . 40 ASP OD2 1 1
8 7984 1 1 41 GLN C C 8.868 2.355 -7.198 1.00 . A A . 41 GLN C 1 1
8 7985 1 1 41 GLN CA C 10.189 2.339 -7.960 1.00 . A A . 41 GLN CA 1 1
8 7986 1 1 41 GLN CB C 10.253 1.110 -8.869 1.00 . A A . 41 GLN CB 1 1
8 7987 1 1 41 GLN CD C 11.180 0.081 -10.982 1.00 . A A . 41 GLN CD 1 1
8 7988 1 1 41 GLN CG C 11.215 1.265 -10.036 1.00 . A A . 41 GLN CG 1 1
8 7989 1 1 41 GLN H H 11.530 1.538 -6.533 1.00 . A A . 41 GLN H 1 1
8 7990 1 1 41 GLN HA H 10.249 3.229 -8.569 1.00 . A A . 41 GLN HA 1 1
8 7991 1 1 41 GLN HB2 H 10.566 0.260 -8.282 1.00 . A A . 41 GLN HB2 1 1
8 7992 1 1 41 GLN HB3 H 9.267 0.920 -9.266 1.00 . A A . 41 GLN HB3 1 1
8 7993 1 1 41 GLN HE21 H 9.443 0.697 -11.728 1.00 . A A . 41 GLN HE21 1 1
8 7994 1 1 41 GLN HE22 H 10.080 -0.757 -12.410 1.00 . A A . 41 GLN HE22 1 1
8 7995 1 1 41 GLN HG2 H 10.950 2.155 -10.588 1.00 . A A . 41 GLN HG2 1 1
8 7996 1 1 41 GLN HG3 H 12.217 1.369 -9.647 1.00 . A A . 41 GLN HG3 1 1
8 7997 1 1 41 GLN N N 11.320 2.348 -7.041 1.00 . A A . 41 GLN N 1 1
8 7998 1 1 41 GLN NE2 N 10.128 -0.002 -11.788 1.00 . A A . 41 GLN NE2 1 1
8 7999 1 1 41 GLN O O 7.796 2.434 -7.797 1.00 . A A . 41 GLN O 1 1
8 8000 1 1 41 GLN OE1 O 12.089 -0.749 -10.988 1.00 . A A . 41 GLN OE1 1 1
8 8001 1 1 42 ALA C C 6.842 3.446 -5.391 1.00 . A A . 42 ALA C 1 1
8 8002 1 1 42 ALA CA C 7.764 2.287 -5.031 1.00 . A A . 42 ALA CA 1 1
8 8003 1 1 42 ALA CB C 8.159 2.361 -3.563 1.00 . A A . 42 ALA CB 1 1
8 8004 1 1 42 ALA H H 9.836 2.219 -5.455 1.00 . A A . 42 ALA H 1 1
8 8005 1 1 42 ALA HA H 7.237 1.357 -5.189 1.00 . A A . 42 ALA HA 1 1
8 8006 1 1 42 ALA HB1 H 8.720 1.478 -3.296 1.00 . A A . 42 ALA HB1 1 1
8 8007 1 1 42 ALA HB2 H 8.769 3.238 -3.399 1.00 . A A . 42 ALA HB2 1 1
8 8008 1 1 42 ALA HB3 H 7.270 2.421 -2.954 1.00 . A A . 42 ALA HB3 1 1
8 8009 1 1 42 ALA N N 8.953 2.280 -5.874 1.00 . A A . 42 ALA N 1 1
8 8010 1 1 42 ALA O O 7.298 4.499 -5.838 1.00 . A A . 42 ALA O 1 1
8 8011 1 1 43 SER C C 3.636 4.519 -4.314 1.00 . A A . 43 SER C 1 1
8 8012 1 1 43 SER CA C 4.556 4.273 -5.506 1.00 . A A . 43 SER CA 1 1
8 8013 1 1 43 SER CB C 3.729 3.865 -6.727 1.00 . A A . 43 SER CB 1 1
8 8014 1 1 43 SER H H 5.241 2.385 -4.838 1.00 . A A . 43 SER H 1 1
8 8015 1 1 43 SER HA H 5.087 5.186 -5.730 1.00 . A A . 43 SER HA 1 1
8 8016 1 1 43 SER HB2 H 4.347 3.292 -7.401 1.00 . A A . 43 SER HB2 1 1
8 8017 1 1 43 SER HB3 H 2.891 3.263 -6.406 1.00 . A A . 43 SER HB3 1 1
8 8018 1 1 43 SER HG H 2.279 5.016 -7.367 1.00 . A A . 43 SER HG 1 1
8 8019 1 1 43 SER N N 5.543 3.246 -5.196 1.00 . A A . 43 SER N 1 1
8 8020 1 1 43 SER O O 3.240 3.584 -3.618 1.00 . A A . 43 SER O 1 1
8 8021 1 1 43 SER OG O 3.238 5.004 -7.413 1.00 . A A . 43 SER OG 1 1
8 8022 1 1 44 TRP C C 0.970 5.853 -3.308 1.00 . A A . 44 TRP C 1 1
8 8023 1 1 44 TRP CA C 2.427 6.154 -2.977 1.00 . A A . 44 TRP CA 1 1
8 8024 1 1 44 TRP CB C 2.591 7.638 -2.645 1.00 . A A . 44 TRP CB 1 1
8 8025 1 1 44 TRP CD1 C 4.961 8.297 -1.924 1.00 . A A . 44 TRP CD1 1 1
8 8026 1 1 44 TRP CD2 C 3.584 7.808 -0.226 1.00 . A A . 44 TRP CD2 1 1
8 8027 1 1 44 TRP CE2 C 4.844 8.151 0.301 1.00 . A A . 44 TRP CE2 1 1
8 8028 1 1 44 TRP CE3 C 2.556 7.463 0.655 1.00 . A A . 44 TRP CE3 1 1
8 8029 1 1 44 TRP CG C 3.680 7.908 -1.651 1.00 . A A . 44 TRP CG 1 1
8 8030 1 1 44 TRP CH2 C 4.076 7.816 2.510 1.00 . A A . 44 TRP CH2 1 1
8 8031 1 1 44 TRP CZ2 C 5.101 8.157 1.670 1.00 . A A . 44 TRP CZ2 1 1
8 8032 1 1 44 TRP CZ3 C 2.812 7.470 2.013 1.00 . A A . 44 TRP CZ3 1 1
8 8033 1 1 44 TRP H H 3.648 6.486 -4.674 1.00 . A A . 44 TRP H 1 1
8 8034 1 1 44 TRP HA H 2.717 5.569 -2.117 1.00 . A A . 44 TRP HA 1 1
8 8035 1 1 44 TRP HB2 H 2.824 8.179 -3.550 1.00 . A A . 44 TRP HB2 1 1
8 8036 1 1 44 TRP HB3 H 1.664 8.012 -2.235 1.00 . A A . 44 TRP HB3 1 1
8 8037 1 1 44 TRP HD1 H 5.348 8.459 -2.918 1.00 . A A . 44 TRP HD1 1 1
8 8038 1 1 44 TRP HE1 H 6.606 8.717 -0.687 1.00 . A A . 44 TRP HE1 1 1
8 8039 1 1 44 TRP HE3 H 1.575 7.194 0.291 1.00 . A A . 44 TRP HE3 1 1
8 8040 1 1 44 TRP HH2 H 4.231 7.807 3.578 1.00 . A A . 44 TRP HH2 1 1
8 8041 1 1 44 TRP HZ2 H 6.069 8.422 2.068 1.00 . A A . 44 TRP HZ2 1 1
8 8042 1 1 44 TRP HZ3 H 2.030 7.206 2.709 1.00 . A A . 44 TRP HZ3 1 1
8 8043 1 1 44 TRP N N 3.301 5.784 -4.085 1.00 . A A . 44 TRP N 1 1
8 8044 1 1 44 TRP NE1 N 5.666 8.444 -0.754 1.00 . A A . 44 TRP NE1 1 1
8 8045 1 1 44 TRP O O 0.461 6.272 -4.347 1.00 . A A . 44 TRP O 1 1
8 8046 1 1 45 GLU C C -1.934 5.148 -1.402 1.00 . A A . 45 GLU C 1 1
8 8047 1 1 45 GLU CA C -1.096 4.766 -2.619 1.00 . A A . 45 GLU CA 1 1
8 8048 1 1 45 GLU CB C -1.228 3.267 -2.893 1.00 . A A . 45 GLU CB 1 1
8 8049 1 1 45 GLU CD C -1.005 3.412 -5.405 1.00 . A A . 45 GLU CD 1 1
8 8050 1 1 45 GLU CG C -0.467 2.804 -4.124 1.00 . A A . 45 GLU CG 1 1
8 8051 1 1 45 GLU H H 0.764 4.818 -1.609 1.00 . A A . 45 GLU H 1 1
8 8052 1 1 45 GLU HA H -1.458 5.313 -3.476 1.00 . A A . 45 GLU HA 1 1
8 8053 1 1 45 GLU HB2 H -0.855 2.722 -2.039 1.00 . A A . 45 GLU HB2 1 1
8 8054 1 1 45 GLU HB3 H -2.273 3.030 -3.032 1.00 . A A . 45 GLU HB3 1 1
8 8055 1 1 45 GLU HG2 H 0.570 3.085 -4.018 1.00 . A A . 45 GLU HG2 1 1
8 8056 1 1 45 GLU HG3 H -0.542 1.729 -4.195 1.00 . A A . 45 GLU HG3 1 1
8 8057 1 1 45 GLU N N 0.304 5.123 -2.418 1.00 . A A . 45 GLU N 1 1
8 8058 1 1 45 GLU O O -1.607 4.787 -0.272 1.00 . A A . 45 GLU O 1 1
8 8059 1 1 45 GLU OE1 O -2.235 3.364 -5.615 1.00 . A A . 45 GLU OE1 1 1
8 8060 1 1 45 GLU OE2 O -0.194 3.936 -6.198 1.00 . A A . 45 GLU OE2 1 1
8 8061 1 1 46 SER C C -4.352 5.128 0.278 1.00 . A A . 46 SER C 1 1
8 8062 1 1 46 SER CA C -3.900 6.315 -0.568 1.00 . A A . 46 SER CA 1 1
8 8063 1 1 46 SER CB C -5.119 7.040 -1.142 1.00 . A A . 46 SER CB 1 1
8 8064 1 1 46 SER H H -3.224 6.137 -2.566 1.00 . A A . 46 SER H 1 1
8 8065 1 1 46 SER HA H -3.348 6.999 0.059 1.00 . A A . 46 SER HA 1 1
8 8066 1 1 46 SER HB2 H -4.815 8.000 -1.528 1.00 . A A . 46 SER HB2 1 1
8 8067 1 1 46 SER HB3 H -5.543 6.448 -1.941 1.00 . A A . 46 SER HB3 1 1
8 8068 1 1 46 SER HG H -6.033 8.129 0.206 1.00 . A A . 46 SER HG 1 1
8 8069 1 1 46 SER N N -3.017 5.880 -1.643 1.00 . A A . 46 SER N 1 1
8 8070 1 1 46 SER O O -3.955 3.990 0.030 1.00 . A A . 46 SER O 1 1
8 8071 1 1 46 SER OG O -6.109 7.240 -0.147 1.00 . A A . 46 SER OG 1 1
8 8072 1 1 47 GLU C C -7.031 3.828 1.664 1.00 . A A . 47 GLU C 1 1
8 8073 1 1 47 GLU CA C -5.689 4.359 2.160 1.00 . A A . 47 GLU CA 1 1
8 8074 1 1 47 GLU CB C -5.836 4.893 3.587 1.00 . A A . 47 GLU CB 1 1
8 8075 1 1 47 GLU CD C -7.454 6.034 5.156 1.00 . A A . 47 GLU CD 1 1
8 8076 1 1 47 GLU CG C -6.929 5.937 3.736 1.00 . A A . 47 GLU CG 1 1
8 8077 1 1 47 GLU H H -5.464 6.331 1.424 1.00 . A A . 47 GLU H 1 1
8 8078 1 1 47 GLU HA H -4.974 3.551 2.161 1.00 . A A . 47 GLU HA 1 1
8 8079 1 1 47 GLU HB2 H -6.062 4.067 4.246 1.00 . A A . 47 GLU HB2 1 1
8 8080 1 1 47 GLU HB3 H -4.899 5.337 3.890 1.00 . A A . 47 GLU HB3 1 1
8 8081 1 1 47 GLU HG2 H -6.532 6.899 3.450 1.00 . A A . 47 GLU HG2 1 1
8 8082 1 1 47 GLU HG3 H -7.748 5.678 3.082 1.00 . A A . 47 GLU HG3 1 1
8 8083 1 1 47 GLU N N -5.184 5.404 1.277 1.00 . A A . 47 GLU N 1 1
8 8084 1 1 47 GLU O O -7.789 3.223 2.421 1.00 . A A . 47 GLU O 1 1
8 8085 1 1 47 GLU OE1 O -6.710 5.667 6.090 1.00 . A A . 47 GLU OE1 1 1
8 8086 1 1 47 GLU OE2 O -8.608 6.476 5.332 1.00 . A A . 47 GLU OE2 1 1
8 8087 1 1 48 ASP C C -8.309 2.496 -1.226 1.00 . A A . 48 ASP C 1 1
8 8088 1 1 48 ASP CA C -8.565 3.606 -0.212 1.00 . A A . 48 ASP CA 1 1
8 8089 1 1 48 ASP CB C -9.287 4.774 -0.887 1.00 . A A . 48 ASP CB 1 1
8 8090 1 1 48 ASP CG C -10.666 4.391 -1.387 1.00 . A A . 48 ASP CG 1 1
8 8091 1 1 48 ASP H H -6.670 4.549 -0.166 1.00 . A A . 48 ASP H 1 1
8 8092 1 1 48 ASP HA H -9.190 3.217 0.578 1.00 . A A . 48 ASP HA 1 1
8 8093 1 1 48 ASP HB2 H -9.393 5.581 -0.177 1.00 . A A . 48 ASP HB2 1 1
8 8094 1 1 48 ASP HB3 H -8.700 5.113 -1.727 1.00 . A A . 48 ASP HB3 1 1
8 8095 1 1 48 ASP N N -7.316 4.060 0.387 1.00 . A A . 48 ASP N 1 1
8 8096 1 1 48 ASP O O -9.115 1.576 -1.373 1.00 . A A . 48 ASP O 1 1
8 8097 1 1 48 ASP OD1 O -10.916 3.182 -1.569 1.00 . A A . 48 ASP OD1 1 1
8 8098 1 1 48 ASP OD2 O -11.495 5.301 -1.597 1.00 . A A . 48 ASP OD2 1 1
8 8099 1 1 49 VAL C C -7.099 0.180 -2.423 1.00 . A A . 49 VAL C 1 1
8 8100 1 1 49 VAL CA C -6.820 1.592 -2.927 1.00 . A A . 49 VAL CA 1 1
8 8101 1 1 49 VAL CB C -5.334 1.702 -3.316 1.00 . A A . 49 VAL CB 1 1
8 8102 1 1 49 VAL CG1 C -5.077 2.990 -4.083 1.00 . A A . 49 VAL CG1 1 1
8 8103 1 1 49 VAL CG2 C -4.453 1.624 -2.079 1.00 . A A . 49 VAL CG2 1 1
8 8104 1 1 49 VAL H H -6.581 3.344 -1.764 1.00 . A A . 49 VAL H 1 1
8 8105 1 1 49 VAL HA H -7.416 1.773 -3.809 1.00 . A A . 49 VAL HA 1 1
8 8106 1 1 49 VAL HB H -5.089 0.871 -3.960 1.00 . A A . 49 VAL HB 1 1
8 8107 1 1 49 VAL HG11 H -4.175 3.456 -3.713 1.00 . A A . 49 VAL HG11 1 1
8 8108 1 1 49 VAL HG12 H -4.964 2.768 -5.134 1.00 . A A . 49 VAL HG12 1 1
8 8109 1 1 49 VAL HG13 H -5.911 3.664 -3.945 1.00 . A A . 49 VAL HG13 1 1
8 8110 1 1 49 VAL HG21 H -3.424 1.485 -2.377 1.00 . A A . 49 VAL HG21 1 1
8 8111 1 1 49 VAL HG22 H -4.543 2.541 -1.514 1.00 . A A . 49 VAL HG22 1 1
8 8112 1 1 49 VAL HG23 H -4.765 0.792 -1.465 1.00 . A A . 49 VAL HG23 1 1
8 8113 1 1 49 VAL N N -7.183 2.588 -1.926 1.00 . A A . 49 VAL N 1 1
8 8114 1 1 49 VAL O O -6.763 -0.162 -1.290 1.00 . A A . 49 VAL O 1 1
8 8115 1 1 50 GLU C C -6.954 -2.969 -3.398 1.00 . A A . 50 GLU C 1 1
8 8116 1 1 50 GLU CA C -8.038 -2.010 -2.913 1.00 . A A . 50 GLU CA 1 1
8 8117 1 1 50 GLU CB C -9.391 -2.411 -3.506 1.00 . A A . 50 GLU CB 1 1
8 8118 1 1 50 GLU CD C -10.828 -2.375 -5.583 1.00 . A A . 50 GLU CD 1 1
8 8119 1 1 50 GLU CG C -9.418 -2.398 -5.025 1.00 . A A . 50 GLU CG 1 1
8 8120 1 1 50 GLU H H -7.957 -0.304 -4.163 1.00 . A A . 50 GLU H 1 1
8 8121 1 1 50 GLU HA H -8.097 -2.067 -1.837 1.00 . A A . 50 GLU HA 1 1
8 8122 1 1 50 GLU HB2 H -9.636 -3.408 -3.171 1.00 . A A . 50 GLU HB2 1 1
8 8123 1 1 50 GLU HB3 H -10.144 -1.725 -3.148 1.00 . A A . 50 GLU HB3 1 1
8 8124 1 1 50 GLU HG2 H -8.895 -1.520 -5.374 1.00 . A A . 50 GLU HG2 1 1
8 8125 1 1 50 GLU HG3 H -8.917 -3.282 -5.389 1.00 . A A . 50 GLU HG3 1 1
8 8126 1 1 50 GLU N N -7.715 -0.635 -3.273 1.00 . A A . 50 GLU N 1 1
8 8127 1 1 50 GLU O O -6.823 -3.219 -4.596 1.00 . A A . 50 GLU O 1 1
8 8128 1 1 50 GLU OE1 O -11.502 -1.332 -5.448 1.00 . A A . 50 GLU OE1 1 1
8 8129 1 1 50 GLU OE2 O -11.257 -3.399 -6.154 1.00 . A A . 50 GLU OE2 1 1
8 8130 1 1 51 ILE C C -5.173 -5.678 -1.910 1.00 . A A . 51 ILE C 1 1
8 8131 1 1 51 ILE CA C -5.109 -4.433 -2.788 1.00 . A A . 51 ILE CA 1 1
8 8132 1 1 51 ILE CB C -3.725 -3.777 -2.629 1.00 . A A . 51 ILE CB 1 1
8 8133 1 1 51 ILE CD1 C -2.669 -1.468 -2.803 1.00 . A A . 51 ILE CD1 1 1
8 8134 1 1 51 ILE CG1 C -3.683 -2.438 -3.368 1.00 . A A . 51 ILE CG1 1 1
8 8135 1 1 51 ILE CG2 C -2.636 -4.707 -3.143 1.00 . A A . 51 ILE CG2 1 1
8 8136 1 1 51 ILE H H -6.335 -3.263 -1.520 1.00 . A A . 51 ILE H 1 1
8 8137 1 1 51 ILE HA H -5.230 -4.726 -3.821 1.00 . A A . 51 ILE HA 1 1
8 8138 1 1 51 ILE HB H -3.551 -3.606 -1.577 1.00 . A A . 51 ILE HB 1 1
8 8139 1 1 51 ILE HD11 H -2.910 -0.466 -3.128 1.00 . A A . 51 ILE HD11 1 1
8 8140 1 1 51 ILE HD12 H -2.692 -1.510 -1.724 1.00 . A A . 51 ILE HD12 1 1
8 8141 1 1 51 ILE HD13 H -1.683 -1.731 -3.153 1.00 . A A . 51 ILE HD13 1 1
8 8142 1 1 51 ILE HG12 H -3.433 -2.613 -4.402 1.00 . A A . 51 ILE HG12 1 1
8 8143 1 1 51 ILE HG13 H -4.656 -1.973 -3.310 1.00 . A A . 51 ILE HG13 1 1
8 8144 1 1 51 ILE HG21 H -1.901 -4.133 -3.689 1.00 . A A . 51 ILE HG21 1 1
8 8145 1 1 51 ILE HG22 H -2.160 -5.199 -2.309 1.00 . A A . 51 ILE HG22 1 1
8 8146 1 1 51 ILE HG23 H -3.073 -5.446 -3.797 1.00 . A A . 51 ILE HG23 1 1
8 8147 1 1 51 ILE N N -6.181 -3.502 -2.458 1.00 . A A . 51 ILE N 1 1
8 8148 1 1 51 ILE O O -5.634 -5.623 -0.771 1.00 . A A . 51 ILE O 1 1
8 8149 1 1 52 GLN C C -4.194 -7.861 -0.293 1.00 . A A . 52 GLN C 1 1
8 8150 1 1 52 GLN CA C -4.710 -8.059 -1.714 1.00 . A A . 52 GLN CA 1 1
8 8151 1 1 52 GLN CB C -3.855 -9.100 -2.440 1.00 . A A . 52 GLN CB 1 1
8 8152 1 1 52 GLN CD C -4.020 -11.418 -3.431 1.00 . A A . 52 GLN CD 1 1
8 8153 1 1 52 GLN CG C -4.339 -10.527 -2.246 1.00 . A A . 52 GLN CG 1 1
8 8154 1 1 52 GLN H H -4.352 -6.780 -3.362 1.00 . A A . 52 GLN H 1 1
8 8155 1 1 52 GLN HA H -5.729 -8.413 -1.668 1.00 . A A . 52 GLN HA 1 1
8 8156 1 1 52 GLN HB2 H -3.861 -8.880 -3.497 1.00 . A A . 52 GLN HB2 1 1
8 8157 1 1 52 GLN HB3 H -2.841 -9.034 -2.073 1.00 . A A . 52 GLN HB3 1 1
8 8158 1 1 52 GLN HE21 H -5.878 -12.126 -3.431 1.00 . A A . 52 GLN HE21 1 1
8 8159 1 1 52 GLN HE22 H -4.830 -12.766 -4.647 1.00 . A A . 52 GLN HE22 1 1
8 8160 1 1 52 GLN HG2 H -3.865 -10.939 -1.368 1.00 . A A . 52 GLN HG2 1 1
8 8161 1 1 52 GLN HG3 H -5.410 -10.514 -2.103 1.00 . A A . 52 GLN HG3 1 1
8 8162 1 1 52 GLN N N -4.706 -6.800 -2.450 1.00 . A A . 52 GLN N 1 1
8 8163 1 1 52 GLN NE2 N -5.009 -12.181 -3.882 1.00 . A A . 52 GLN NE2 1 1
8 8164 1 1 52 GLN O O -3.080 -7.379 -0.088 1.00 . A A . 52 GLN O 1 1
8 8165 1 1 52 GLN OE1 O -2.896 -11.421 -3.935 1.00 . A A . 52 GLN OE1 1 1
8 8166 1 1 53 ASP C C -4.032 -6.726 2.359 1.00 . A A . 53 ASP C 1 1
8 8167 1 1 53 ASP CA C -4.637 -8.100 2.088 1.00 . A A . 53 ASP CA 1 1
8 8168 1 1 53 ASP CB C -3.644 -9.195 2.481 1.00 . A A . 53 ASP CB 1 1
8 8169 1 1 53 ASP CG C -4.245 -10.583 2.385 1.00 . A A . 53 ASP CG 1 1
8 8170 1 1 53 ASP H H -5.887 -8.614 0.458 1.00 . A A . 53 ASP H 1 1
8 8171 1 1 53 ASP HA H -5.532 -8.209 2.682 1.00 . A A . 53 ASP HA 1 1
8 8172 1 1 53 ASP HB2 H -2.787 -9.148 1.825 1.00 . A A . 53 ASP HB2 1 1
8 8173 1 1 53 ASP HB3 H -3.322 -9.031 3.499 1.00 . A A . 53 ASP HB3 1 1
8 8174 1 1 53 ASP N N -5.011 -8.236 0.685 1.00 . A A . 53 ASP N 1 1
8 8175 1 1 53 ASP O O -3.032 -6.606 3.066 1.00 . A A . 53 ASP O 1 1
8 8176 1 1 53 ASP OD1 O -5.336 -10.718 1.792 1.00 . A A . 53 ASP OD1 1 1
8 8177 1 1 53 ASP OD2 O -3.625 -11.536 2.903 1.00 . A A . 53 ASP OD2 1 1
8 8178 1 1 54 TYR C C -4.380 -3.857 3.402 1.00 . A A . 54 TYR C 1 1
8 8179 1 1 54 TYR CA C -4.164 -4.328 1.967 1.00 . A A . 54 TYR CA 1 1
8 8180 1 1 54 TYR CB C -4.876 -3.385 0.996 1.00 . A A . 54 TYR CB 1 1
8 8181 1 1 54 TYR CD1 C -2.996 -1.719 1.254 1.00 . A A . 54 TYR CD1 1 1
8 8182 1 1 54 TYR CD2 C -5.188 -0.885 0.825 1.00 . A A . 54 TYR CD2 1 1
8 8183 1 1 54 TYR CE1 C -2.506 -0.428 1.283 1.00 . A A . 54 TYR CE1 1 1
8 8184 1 1 54 TYR CE2 C -4.705 0.409 0.850 1.00 . A A . 54 TYR CE2 1 1
8 8185 1 1 54 TYR CG C -4.344 -1.970 1.026 1.00 . A A . 54 TYR CG 1 1
8 8186 1 1 54 TYR CZ C -3.364 0.633 1.080 1.00 . A A . 54 TYR CZ 1 1
8 8187 1 1 54 TYR H H -5.438 -5.853 1.237 1.00 . A A . 54 TYR H 1 1
8 8188 1 1 54 TYR HA H -3.106 -4.319 1.752 1.00 . A A . 54 TYR HA 1 1
8 8189 1 1 54 TYR HB2 H -4.762 -3.761 -0.009 1.00 . A A . 54 TYR HB2 1 1
8 8190 1 1 54 TYR HB3 H -5.927 -3.350 1.245 1.00 . A A . 54 TYR HB3 1 1
8 8191 1 1 54 TYR HD1 H -2.327 -2.552 1.413 1.00 . A A . 54 TYR HD1 1 1
8 8192 1 1 54 TYR HD2 H -6.238 -1.063 0.645 1.00 . A A . 54 TYR HD2 1 1
8 8193 1 1 54 TYR HE1 H -1.455 -0.253 1.463 1.00 . A A . 54 TYR HE1 1 1
8 8194 1 1 54 TYR HE2 H -5.377 1.240 0.692 1.00 . A A . 54 TYR HE2 1 1
8 8195 1 1 54 TYR HH H -3.613 2.539 1.107 1.00 . A A . 54 TYR HH 1 1
8 8196 1 1 54 TYR N N -4.645 -5.694 1.790 1.00 . A A . 54 TYR N 1 1
8 8197 1 1 54 TYR O O -3.516 -3.205 3.990 1.00 . A A . 54 TYR O 1 1
8 8198 1 1 54 TYR OH O -2.879 1.920 1.107 1.00 . A A . 54 TYR OH 1 1
8 8199 1 1 55 ASP C C -4.901 -4.441 6.321 1.00 . A A . 55 ASP C 1 1
8 8200 1 1 55 ASP CA C -5.868 -3.805 5.327 1.00 . A A . 55 ASP CA 1 1
8 8201 1 1 55 ASP CB C -7.304 -4.212 5.662 1.00 . A A . 55 ASP CB 1 1
8 8202 1 1 55 ASP CG C -7.949 -3.281 6.670 1.00 . A A . 55 ASP CG 1 1
8 8203 1 1 55 ASP H H -6.186 -4.713 3.441 1.00 . A A . 55 ASP H 1 1
8 8204 1 1 55 ASP HA H -5.782 -2.731 5.398 1.00 . A A . 55 ASP HA 1 1
8 8205 1 1 55 ASP HB2 H -7.896 -4.198 4.758 1.00 . A A . 55 ASP HB2 1 1
8 8206 1 1 55 ASP HB3 H -7.302 -5.211 6.071 1.00 . A A . 55 ASP HB3 1 1
8 8207 1 1 55 ASP N N -5.538 -4.192 3.960 1.00 . A A . 55 ASP N 1 1
8 8208 1 1 55 ASP O O -4.370 -3.768 7.205 1.00 . A A . 55 ASP O 1 1
8 8209 1 1 55 ASP OD1 O -8.149 -2.094 6.339 1.00 . A A . 55 ASP OD1 1 1
8 8210 1 1 55 ASP OD2 O -8.256 -3.741 7.790 1.00 . A A . 55 ASP OD2 1 1
8 8211 1 1 56 LEU C C -2.482 -5.692 7.275 1.00 . A A . 56 LEU C 1 1
8 8212 1 1 56 LEU CA C -3.775 -6.471 7.055 1.00 . A A . 56 LEU CA 1 1
8 8213 1 1 56 LEU CB C -3.461 -7.850 6.473 1.00 . A A . 56 LEU CB 1 1
8 8214 1 1 56 LEU CD1 C -4.106 -10.261 6.247 1.00 . A A . 56 LEU CD1 1 1
8 8215 1 1 56 LEU CD2 C -5.450 -8.742 7.710 1.00 . A A . 56 LEU CD2 1 1
8 8216 1 1 56 LEU CG C -4.622 -8.844 6.437 1.00 . A A . 56 LEU CG 1 1
8 8217 1 1 56 LEU H H -5.130 -6.225 5.448 1.00 . A A . 56 LEU H 1 1
8 8218 1 1 56 LEU HA H -4.272 -6.595 8.006 1.00 . A A . 56 LEU HA 1 1
8 8219 1 1 56 LEU HB2 H -3.115 -7.710 5.460 1.00 . A A . 56 LEU HB2 1 1
8 8220 1 1 56 LEU HB3 H -2.669 -8.285 7.065 1.00 . A A . 56 LEU HB3 1 1
8 8221 1 1 56 LEU HD11 H -3.780 -10.392 5.226 1.00 . A A . 56 LEU HD11 1 1
8 8222 1 1 56 LEU HD12 H -4.896 -10.965 6.465 1.00 . A A . 56 LEU HD12 1 1
8 8223 1 1 56 LEU HD13 H -3.275 -10.435 6.916 1.00 . A A . 56 LEU HD13 1 1
8 8224 1 1 56 LEU HD21 H -6.152 -9.562 7.749 1.00 . A A . 56 LEU HD21 1 1
8 8225 1 1 56 LEU HD22 H -5.989 -7.806 7.715 1.00 . A A . 56 LEU HD22 1 1
8 8226 1 1 56 LEU HD23 H -4.796 -8.785 8.569 1.00 . A A . 56 LEU HD23 1 1
8 8227 1 1 56 LEU HG H -5.264 -8.608 5.600 1.00 . A A . 56 LEU HG 1 1
8 8228 1 1 56 LEU N N -4.678 -5.742 6.170 1.00 . A A . 56 LEU N 1 1
8 8229 1 1 56 LEU O O -2.110 -5.393 8.410 1.00 . A A . 56 LEU O 1 1
8 8230 1 1 57 PHE C C -0.739 -3.314 7.022 1.00 . A A . 57 PHE C 1 1
8 8231 1 1 57 PHE CA C -0.551 -4.619 6.254 1.00 . A A . 57 PHE CA 1 1
8 8232 1 1 57 PHE CB C -0.025 -4.325 4.848 1.00 . A A . 57 PHE CB 1 1
8 8233 1 1 57 PHE CD1 C 0.088 -6.598 3.792 1.00 . A A . 57 PHE CD1 1 1
8 8234 1 1 57 PHE CD2 C 2.124 -5.404 4.130 1.00 . A A . 57 PHE CD2 1 1
8 8235 1 1 57 PHE CE1 C 0.793 -7.649 3.236 1.00 . A A . 57 PHE CE1 1 1
8 8236 1 1 57 PHE CE2 C 2.834 -6.451 3.575 1.00 . A A . 57 PHE CE2 1 1
8 8237 1 1 57 PHE CG C 0.744 -5.465 4.244 1.00 . A A . 57 PHE CG 1 1
8 8238 1 1 57 PHE CZ C 2.167 -7.576 3.128 1.00 . A A . 57 PHE CZ 1 1
8 8239 1 1 57 PHE H H -2.150 -5.631 5.304 1.00 . A A . 57 PHE H 1 1
8 8240 1 1 57 PHE HA H 0.168 -5.230 6.777 1.00 . A A . 57 PHE HA 1 1
8 8241 1 1 57 PHE HB2 H -0.859 -4.107 4.198 1.00 . A A . 57 PHE HB2 1 1
8 8242 1 1 57 PHE HB3 H 0.628 -3.466 4.888 1.00 . A A . 57 PHE HB3 1 1
8 8243 1 1 57 PHE HD1 H -0.988 -6.657 3.876 1.00 . A A . 57 PHE HD1 1 1
8 8244 1 1 57 PHE HD2 H 2.646 -4.525 4.480 1.00 . A A . 57 PHE HD2 1 1
8 8245 1 1 57 PHE HE1 H 0.268 -8.527 2.888 1.00 . A A . 57 PHE HE1 1 1
8 8246 1 1 57 PHE HE2 H 3.909 -6.392 3.492 1.00 . A A . 57 PHE HE2 1 1
8 8247 1 1 57 PHE HZ H 2.720 -8.396 2.694 1.00 . A A . 57 PHE HZ 1 1
8 8248 1 1 57 PHE N N -1.802 -5.364 6.181 1.00 . A A . 57 PHE N 1 1
8 8249 1 1 57 PHE O O -0.044 -3.052 8.005 1.00 . A A . 57 PHE O 1 1
8 8250 1 1 58 LYS C C -2.178 -1.400 8.710 1.00 . A A . 58 LYS C 1 1
8 8251 1 1 58 LYS CA C -1.965 -1.220 7.210 1.00 . A A . 58 LYS CA 1 1
8 8252 1 1 58 LYS CB C -3.202 -0.572 6.583 1.00 . A A . 58 LYS CB 1 1
8 8253 1 1 58 LYS CD C -4.493 -0.385 4.437 1.00 . A A . 58 LYS CD 1 1
8 8254 1 1 58 LYS CE C -4.959 1.046 4.215 1.00 . A A . 58 LYS CE 1 1
8 8255 1 1 58 LYS CG C -3.114 -0.429 5.073 1.00 . A A . 58 LYS CG 1 1
8 8256 1 1 58 LYS H H -2.204 -2.762 5.780 1.00 . A A . 58 LYS H 1 1
8 8257 1 1 58 LYS HA H -1.113 -0.575 7.055 1.00 . A A . 58 LYS HA 1 1
8 8258 1 1 58 LYS HB2 H -4.067 -1.174 6.817 1.00 . A A . 58 LYS HB2 1 1
8 8259 1 1 58 LYS HB3 H -3.333 0.412 7.010 1.00 . A A . 58 LYS HB3 1 1
8 8260 1 1 58 LYS HD2 H -4.457 -0.891 3.483 1.00 . A A . 58 LYS HD2 1 1
8 8261 1 1 58 LYS HD3 H -5.196 -0.887 5.086 1.00 . A A . 58 LYS HD3 1 1
8 8262 1 1 58 LYS HE2 H -4.496 1.680 4.955 1.00 . A A . 58 LYS HE2 1 1
8 8263 1 1 58 LYS HE3 H -4.654 1.361 3.228 1.00 . A A . 58 LYS HE3 1 1
8 8264 1 1 58 LYS HG2 H -2.591 0.485 4.837 1.00 . A A . 58 LYS HG2 1 1
8 8265 1 1 58 LYS HG3 H -2.569 -1.272 4.672 1.00 . A A . 58 LYS HG3 1 1
8 8266 1 1 58 LYS HZ1 H -6.795 0.541 5.075 1.00 . A A . 58 LYS HZ1 1 1
8 8267 1 1 58 LYS HZ2 H -6.889 0.911 3.426 1.00 . A A . 58 LYS HZ2 1 1
8 8268 1 1 58 LYS HZ3 H -6.698 2.150 4.561 1.00 . A A . 58 LYS HZ3 1 1
8 8269 1 1 58 LYS N N -1.683 -2.498 6.567 1.00 . A A . 58 LYS N 1 1
8 8270 1 1 58 LYS NZ N -6.439 1.171 4.327 1.00 . A A . 58 LYS NZ 1 1
8 8271 1 1 58 LYS O O -1.723 -0.585 9.512 1.00 . A A . 58 LYS O 1 1
8 8272 1 1 59 GLN C C -1.854 -3.095 11.229 1.00 . A A . 59 GLN C 1 1
8 8273 1 1 59 GLN CA C -3.142 -2.759 10.483 1.00 . A A . 59 GLN CA 1 1
8 8274 1 1 59 GLN CB C -4.134 -3.917 10.607 1.00 . A A . 59 GLN CB 1 1
8 8275 1 1 59 GLN CD C -5.478 -3.362 12.673 1.00 . A A . 59 GLN CD 1 1
8 8276 1 1 59 GLN CG C -4.457 -4.290 12.044 1.00 . A A . 59 GLN CG 1 1
8 8277 1 1 59 GLN H H -3.206 -3.085 8.393 1.00 . A A . 59 GLN H 1 1
8 8278 1 1 59 GLN HA H -3.578 -1.875 10.924 1.00 . A A . 59 GLN HA 1 1
8 8279 1 1 59 GLN HB2 H -5.053 -3.642 10.113 1.00 . A A . 59 GLN HB2 1 1
8 8280 1 1 59 GLN HB3 H -3.718 -4.785 10.118 1.00 . A A . 59 GLN HB3 1 1
8 8281 1 1 59 GLN HE21 H -6.964 -4.494 11.991 1.00 . A A . 59 GLN HE21 1 1
8 8282 1 1 59 GLN HE22 H -7.436 -3.103 12.899 1.00 . A A . 59 GLN HE22 1 1
8 8283 1 1 59 GLN HG2 H -4.850 -5.296 12.062 1.00 . A A . 59 GLN HG2 1 1
8 8284 1 1 59 GLN HG3 H -3.549 -4.249 12.627 1.00 . A A . 59 GLN HG3 1 1
8 8285 1 1 59 GLN N N -2.870 -2.473 9.080 1.00 . A A . 59 GLN N 1 1
8 8286 1 1 59 GLN NE2 N -6.755 -3.685 12.504 1.00 . A A . 59 GLN NE2 1 1
8 8287 1 1 59 GLN O O -1.705 -2.769 12.407 1.00 . A A . 59 GLN O 1 1
8 8288 1 1 59 GLN OE1 O -5.123 -2.365 13.303 1.00 . A A . 59 GLN OE1 1 1
8 8289 1 1 60 SER C C 1.210 -2.905 11.405 1.00 . A A . 60 SER C 1 1
8 8290 1 1 60 SER CA C 0.345 -4.133 11.134 1.00 . A A . 60 SER CA 1 1
8 8291 1 1 60 SER CB C 1.091 -5.104 10.217 1.00 . A A . 60 SER CB 1 1
8 8292 1 1 60 SER H H -1.106 -3.980 9.600 1.00 . A A . 60 SER H 1 1
8 8293 1 1 60 SER HA H 0.136 -4.625 12.072 1.00 . A A . 60 SER HA 1 1
8 8294 1 1 60 SER HB2 H 0.387 -5.796 9.780 1.00 . A A . 60 SER HB2 1 1
8 8295 1 1 60 SER HB3 H 1.584 -4.547 9.432 1.00 . A A . 60 SER HB3 1 1
8 8296 1 1 60 SER HG H 2.738 -6.158 10.330 1.00 . A A . 60 SER HG 1 1
8 8297 1 1 60 SER N N -0.928 -3.749 10.536 1.00 . A A . 60 SER N 1 1
8 8298 1 1 60 SER O O 1.424 -2.525 12.556 1.00 . A A . 60 SER O 1 1
8 8299 1 1 60 SER OG O 2.067 -5.838 10.937 1.00 . A A . 60 SER OG 1 1
8 8300 1 1 61 TYR C C 2.079 -0.219 11.606 1.00 . A A . 61 TYR C 1 1
8 8301 1 1 61 TYR CA C 2.549 -1.108 10.458 1.00 . A A . 61 TYR CA 1 1
8 8302 1 1 61 TYR CB C 2.544 -0.315 9.149 1.00 . A A . 61 TYR CB 1 1
8 8303 1 1 61 TYR CD1 C 4.737 0.920 8.948 1.00 . A A . 61 TYR CD1 1 1
8 8304 1 1 61 TYR CD2 C 2.788 2.172 9.510 1.00 . A A . 61 TYR CD2 1 1
8 8305 1 1 61 TYR CE1 C 5.497 2.073 8.998 1.00 . A A . 61 TYR CE1 1 1
8 8306 1 1 61 TYR CE2 C 3.540 3.330 9.560 1.00 . A A . 61 TYR CE2 1 1
8 8307 1 1 61 TYR CG C 3.371 0.949 9.204 1.00 . A A . 61 TYR CG 1 1
8 8308 1 1 61 TYR CZ C 4.894 3.275 9.303 1.00 . A A . 61 TYR CZ 1 1
8 8309 1 1 61 TYR H H 1.500 -2.641 9.445 1.00 . A A . 61 TYR H 1 1
8 8310 1 1 61 TYR HA H 3.556 -1.438 10.663 1.00 . A A . 61 TYR HA 1 1
8 8311 1 1 61 TYR HB2 H 2.938 -0.936 8.359 1.00 . A A . 61 TYR HB2 1 1
8 8312 1 1 61 TYR HB3 H 1.528 -0.037 8.909 1.00 . A A . 61 TYR HB3 1 1
8 8313 1 1 61 TYR HD1 H 5.206 -0.023 8.709 1.00 . A A . 61 TYR HD1 1 1
8 8314 1 1 61 TYR HD2 H 1.727 2.212 9.710 1.00 . A A . 61 TYR HD2 1 1
8 8315 1 1 61 TYR HE1 H 6.557 2.030 8.796 1.00 . A A . 61 TYR HE1 1 1
8 8316 1 1 61 TYR HE2 H 3.068 4.271 9.799 1.00 . A A . 61 TYR HE2 1 1
8 8317 1 1 61 TYR HH H 5.125 5.163 9.029 1.00 . A A . 61 TYR HH 1 1
8 8318 1 1 61 TYR N N 1.705 -2.291 10.337 1.00 . A A . 61 TYR N 1 1
8 8319 1 1 61 TYR O O 2.880 0.227 12.428 1.00 . A A . 61 TYR O 1 1
8 8320 1 1 61 TYR OH O 5.647 4.425 9.352 1.00 . A A . 61 TYR OH 1 1
8 8321 1 1 62 TRP C C 0.572 0.345 14.083 1.00 . A A . 62 TRP C 1 1
8 8322 1 1 62 TRP CA C 0.198 0.869 12.701 1.00 . A A . 62 TRP CA 1 1
8 8323 1 1 62 TRP CB C -1.323 0.923 12.556 1.00 . A A . 62 TRP CB 1 1
8 8324 1 1 62 TRP CD1 C -2.665 1.844 10.577 1.00 . A A . 62 TRP CD1 1 1
8 8325 1 1 62 TRP CD2 C -1.414 3.373 11.631 1.00 . A A . 62 TRP CD2 1 1
8 8326 1 1 62 TRP CE2 C -2.095 4.004 10.572 1.00 . A A . 62 TRP CE2 1 1
8 8327 1 1 62 TRP CE3 C -0.566 4.138 12.437 1.00 . A A . 62 TRP CE3 1 1
8 8328 1 1 62 TRP CG C -1.793 1.993 11.617 1.00 . A A . 62 TRP CG 1 1
8 8329 1 1 62 TRP CH2 C -1.117 6.087 11.104 1.00 . A A . 62 TRP CH2 1 1
8 8330 1 1 62 TRP CZ2 C -1.953 5.361 10.299 1.00 . A A . 62 TRP CZ2 1 1
8 8331 1 1 62 TRP CZ3 C -0.426 5.486 12.165 1.00 . A A . 62 TRP CZ3 1 1
8 8332 1 1 62 TRP H H 0.189 -0.350 10.970 1.00 . A A . 62 TRP H 1 1
8 8333 1 1 62 TRP HA H 0.598 1.866 12.587 1.00 . A A . 62 TRP HA 1 1
8 8334 1 1 62 TRP HB2 H -1.678 -0.026 12.184 1.00 . A A . 62 TRP HB2 1 1
8 8335 1 1 62 TRP HB3 H -1.763 1.113 13.525 1.00 . A A . 62 TRP HB3 1 1
8 8336 1 1 62 TRP HD1 H -3.131 0.910 10.302 1.00 . A A . 62 TRP HD1 1 1
8 8337 1 1 62 TRP HE1 H -3.432 3.201 9.169 1.00 . A A . 62 TRP HE1 1 1
8 8338 1 1 62 TRP HE3 H -0.026 3.694 13.259 1.00 . A A . 62 TRP HE3 1 1
8 8339 1 1 62 TRP HH2 H -0.977 7.142 10.928 1.00 . A A . 62 TRP HH2 1 1
8 8340 1 1 62 TRP HZ2 H -2.479 5.839 9.485 1.00 . A A . 62 TRP HZ2 1 1
8 8341 1 1 62 TRP HZ3 H 0.225 6.093 12.777 1.00 . A A . 62 TRP HZ3 1 1
8 8342 1 1 62 TRP N N 0.776 0.034 11.654 1.00 . A A . 62 TRP N 1 1
8 8343 1 1 62 TRP NE1 N -2.851 3.050 9.943 1.00 . A A . 62 TRP NE1 1 1
8 8344 1 1 62 TRP O O 1.137 1.071 14.900 1.00 . A A . 62 TRP O 1 1
8 8345 1 1 63 ASN C C 2.061 -1.671 15.823 1.00 . A A . 63 ASN C 1 1
8 8346 1 1 63 ASN CA C 0.554 -1.540 15.623 1.00 . A A . 63 ASN CA 1 1
8 8347 1 1 63 ASN CB C -0.106 -2.917 15.716 1.00 . A A . 63 ASN CB 1 1
8 8348 1 1 63 ASN CG C -1.536 -2.840 16.215 1.00 . A A . 63 ASN CG 1 1
8 8349 1 1 63 ASN H H -0.199 -1.448 13.647 1.00 . A A . 63 ASN H 1 1
8 8350 1 1 63 ASN HA H 0.153 -0.905 16.400 1.00 . A A . 63 ASN HA 1 1
8 8351 1 1 63 ASN HB2 H -0.112 -3.373 14.737 1.00 . A A . 63 ASN HB2 1 1
8 8352 1 1 63 ASN HB3 H 0.460 -3.537 16.395 1.00 . A A . 63 ASN HB3 1 1
8 8353 1 1 63 ASN HD21 H -2.222 -3.134 14.372 1.00 . A A . 63 ASN HD21 1 1
8 8354 1 1 63 ASN HD22 H -3.423 -2.941 15.598 1.00 . A A . 63 ASN HD22 1 1
8 8355 1 1 63 ASN N N 0.252 -0.919 14.339 1.00 . A A . 63 ASN N 1 1
8 8356 1 1 63 ASN ND2 N -2.490 -2.986 15.303 1.00 . A A . 63 ASN ND2 1 1
8 8357 1 1 63 ASN O O 2.634 -1.058 16.724 1.00 . A A . 63 ASN O 1 1
8 8358 1 1 63 ASN OD1 O -1.780 -2.652 17.407 1.00 . A A . 63 ASN OD1 1 1
8 8359 1 1 64 HIS C C 4.890 -1.370 14.888 1.00 . A A . 64 HIS C 1 1
8 8360 1 1 64 HIS CA C 4.137 -2.686 15.058 1.00 . A A . 64 HIS CA 1 1
8 8361 1 1 64 HIS CB C 4.589 -3.687 13.994 1.00 . A A . 64 HIS CB 1 1
8 8362 1 1 64 HIS CD2 C 6.751 -2.557 13.115 1.00 . A A . 64 HIS CD2 1 1
8 8363 1 1 64 HIS CE1 C 8.140 -4.220 13.447 1.00 . A A . 64 HIS CE1 1 1
8 8364 1 1 64 HIS CG C 6.042 -3.579 13.648 1.00 . A A . 64 HIS CG 1 1
8 8365 1 1 64 HIS H H 2.184 -2.936 14.279 1.00 . A A . 64 HIS H 1 1
8 8366 1 1 64 HIS HA H 4.358 -3.088 16.035 1.00 . A A . 64 HIS HA 1 1
8 8367 1 1 64 HIS HB2 H 4.407 -4.690 14.353 1.00 . A A . 64 HIS HB2 1 1
8 8368 1 1 64 HIS HB3 H 4.019 -3.524 13.091 1.00 . A A . 64 HIS HB3 1 1
8 8369 1 1 64 HIS HD1 H 6.730 -5.487 14.218 1.00 . A A . 64 HIS HD1 1 1
8 8370 1 1 64 HIS HD2 H 6.366 -1.587 12.833 1.00 . A A . 64 HIS HD2 1 1
8 8371 1 1 64 HIS HE1 H 9.040 -4.816 13.481 1.00 . A A . 64 HIS HE1 1 1
8 8372 1 1 64 HIS HE2 H 8.811 -2.424 12.727 1.00 . A A . 64 HIS HE2 1 1
8 8373 1 1 64 HIS N N 2.696 -2.475 14.976 1.00 . A A . 64 HIS N 1 1
8 8374 1 1 64 HIS ND1 N 6.940 -4.606 13.843 1.00 . A A . 64 HIS ND1 1 1
8 8375 1 1 64 HIS NE2 N 8.052 -2.980 13.001 1.00 . A A . 64 HIS NE2 1 1
8 8376 1 1 64 HIS O O 5.658 -0.965 15.761 1.00 . A A . 64 HIS O 1 1
9 8377 1 1 1 GLY C C -6.570 7.912 -11.868 1.00 . A A . 1 GLY C 1 1
9 8378 1 1 1 GLY CA C -5.606 9.054 -12.122 1.00 . A A . 1 GLY CA 1 1
9 8379 1 1 1 GLY H1 H -3.497 9.198 -12.009 1.00 . A A . 1 GLY H1 1 1
9 8380 1 1 1 GLY HA2 H -5.998 9.951 -11.666 1.00 . A A . 1 GLY HA2 1 1
9 8381 1 1 1 GLY HA3 H -5.526 9.211 -13.188 1.00 . A A . 1 GLY HA3 1 1
9 8382 1 1 1 GLY N N -4.283 8.794 -11.586 1.00 . A A . 1 GLY N 1 1
9 8383 1 1 1 GLY O O -6.404 6.818 -12.408 1.00 . A A . 1 GLY O 1 1
9 8384 1 1 2 SER C C -9.775 7.239 -11.646 1.00 . A A . 2 SER C 1 1
9 8385 1 1 2 SER CA C -8.572 7.148 -10.713 1.00 . A A . 2 SER CA 1 1
9 8386 1 1 2 SER CB C -9.026 7.300 -9.260 1.00 . A A . 2 SER CB 1 1
9 8387 1 1 2 SER H H -7.659 9.057 -10.643 1.00 . A A . 2 SER H 1 1
9 8388 1 1 2 SER HA H -8.107 6.181 -10.836 1.00 . A A . 2 SER HA 1 1
9 8389 1 1 2 SER HB2 H -8.175 7.193 -8.606 1.00 . A A . 2 SER HB2 1 1
9 8390 1 1 2 SER HB3 H -9.464 8.279 -9.124 1.00 . A A . 2 SER HB3 1 1
9 8391 1 1 2 SER HG H -10.853 6.593 -9.237 1.00 . A A . 2 SER HG 1 1
9 8392 1 1 2 SER N N -7.580 8.165 -11.042 1.00 . A A . 2 SER N 1 1
9 8393 1 1 2 SER O O -10.708 8.003 -11.401 1.00 . A A . 2 SER O 1 1
9 8394 1 1 2 SER OG O -9.990 6.318 -8.921 1.00 . A A . 2 SER OG 1 1
9 8395 1 1 3 SER C C -10.771 5.197 -14.564 1.00 . A A . 3 SER C 1 1
9 8396 1 1 3 SER CA C -10.830 6.447 -13.692 1.00 . A A . 3 SER CA 1 1
9 8397 1 1 3 SER CB C -10.763 7.698 -14.570 1.00 . A A . 3 SER CB 1 1
9 8398 1 1 3 SER H H -8.973 5.866 -12.859 1.00 . A A . 3 SER H 1 1
9 8399 1 1 3 SER HA H -11.763 6.449 -13.148 1.00 . A A . 3 SER HA 1 1
9 8400 1 1 3 SER HB2 H -9.732 7.987 -14.703 1.00 . A A . 3 SER HB2 1 1
9 8401 1 1 3 SER HB3 H -11.204 7.483 -15.533 1.00 . A A . 3 SER HB3 1 1
9 8402 1 1 3 SER HG H -11.097 8.962 -13.110 1.00 . A A . 3 SER HG 1 1
9 8403 1 1 3 SER N N -9.745 6.454 -12.718 1.00 . A A . 3 SER N 1 1
9 8404 1 1 3 SER O O -9.693 4.686 -14.863 1.00 . A A . 3 SER O 1 1
9 8405 1 1 3 SER OG O -11.466 8.776 -13.977 1.00 . A A . 3 SER OG 1 1
9 8406 1 1 4 GLY C C -11.191 2.373 -15.233 1.00 . A A . 4 GLY C 1 1
9 8407 1 1 4 GLY CA C -12.001 3.522 -15.801 1.00 . A A . 4 GLY CA 1 1
9 8408 1 1 4 GLY H H -12.769 5.158 -14.698 1.00 . A A . 4 GLY H 1 1
9 8409 1 1 4 GLY HA2 H -13.031 3.212 -15.893 1.00 . A A . 4 GLY HA2 1 1
9 8410 1 1 4 GLY HA3 H -11.619 3.765 -16.782 1.00 . A A . 4 GLY HA3 1 1
9 8411 1 1 4 GLY N N -11.940 4.709 -14.968 1.00 . A A . 4 GLY N 1 1
9 8412 1 1 4 GLY O O -10.008 2.227 -15.539 1.00 . A A . 4 GLY O 1 1
9 8413 1 1 5 SER C C -12.159 -0.462 -13.038 1.00 . A A . 5 SER C 1 1
9 8414 1 1 5 SER CA C -11.160 0.417 -13.785 1.00 . A A . 5 SER CA 1 1
9 8415 1 1 5 SER CB C -10.070 0.898 -12.826 1.00 . A A . 5 SER CB 1 1
9 8416 1 1 5 SER H H -12.774 1.724 -14.197 1.00 . A A . 5 SER H 1 1
9 8417 1 1 5 SER HA H -10.704 -0.166 -14.572 1.00 . A A . 5 SER HA 1 1
9 8418 1 1 5 SER HB2 H -9.531 0.045 -12.441 1.00 . A A . 5 SER HB2 1 1
9 8419 1 1 5 SER HB3 H -9.387 1.546 -13.357 1.00 . A A . 5 SER HB3 1 1
9 8420 1 1 5 SER HG H -11.497 1.941 -11.981 1.00 . A A . 5 SER HG 1 1
9 8421 1 1 5 SER N N -11.830 1.555 -14.402 1.00 . A A . 5 SER N 1 1
9 8422 1 1 5 SER O O -13.077 0.038 -12.387 1.00 . A A . 5 SER O 1 1
9 8423 1 1 5 SER OG O -10.627 1.614 -11.738 1.00 . A A . 5 SER OG 1 1
9 8424 1 1 6 SER C C -12.174 -3.355 -11.265 1.00 . A A . 6 SER C 1 1
9 8425 1 1 6 SER CA C -12.859 -2.724 -12.473 1.00 . A A . 6 SER CA 1 1
9 8426 1 1 6 SER CB C -13.297 -3.814 -13.453 1.00 . A A . 6 SER CB 1 1
9 8427 1 1 6 SER H H -11.223 -2.112 -13.670 1.00 . A A . 6 SER H 1 1
9 8428 1 1 6 SER HA H -13.731 -2.184 -12.136 1.00 . A A . 6 SER HA 1 1
9 8429 1 1 6 SER HB2 H -13.961 -4.501 -12.950 1.00 . A A . 6 SER HB2 1 1
9 8430 1 1 6 SER HB3 H -13.813 -3.360 -14.286 1.00 . A A . 6 SER HB3 1 1
9 8431 1 1 6 SER HG H -11.373 -4.068 -13.721 1.00 . A A . 6 SER HG 1 1
9 8432 1 1 6 SER N N -11.973 -1.774 -13.136 1.00 . A A . 6 SER N 1 1
9 8433 1 1 6 SER O O -12.272 -4.560 -11.041 1.00 . A A . 6 SER O 1 1
9 8434 1 1 6 SER OG O -12.181 -4.536 -13.945 1.00 . A A . 6 SER OG 1 1
9 8435 1 1 7 GLY C C -9.292 -3.159 -9.534 1.00 . A A . 7 GLY C 1 1
9 8436 1 1 7 GLY CA C -10.786 -3.023 -9.313 1.00 . A A . 7 GLY CA 1 1
9 8437 1 1 7 GLY H H -11.435 -1.577 -10.717 1.00 . A A . 7 GLY H 1 1
9 8438 1 1 7 GLY HA2 H -10.957 -2.340 -8.494 1.00 . A A . 7 GLY HA2 1 1
9 8439 1 1 7 GLY HA3 H -11.189 -3.991 -9.052 1.00 . A A . 7 GLY HA3 1 1
9 8440 1 1 7 GLY N N -11.478 -2.529 -10.489 1.00 . A A . 7 GLY N 1 1
9 8441 1 1 7 GLY O O -8.759 -2.680 -10.535 1.00 . A A . 7 GLY O 1 1
9 8442 1 1 8 LYS C C -6.845 -5.455 -9.058 1.00 . A A . 8 LYS C 1 1
9 8443 1 1 8 LYS CA C -7.173 -4.011 -8.692 1.00 . A A . 8 LYS CA 1 1
9 8444 1 1 8 LYS CB C -6.498 -3.643 -7.369 1.00 . A A . 8 LYS CB 1 1
9 8445 1 1 8 LYS CD C -4.862 -1.823 -7.938 1.00 . A A . 8 LYS CD 1 1
9 8446 1 1 8 LYS CE C -4.391 -0.422 -7.581 1.00 . A A . 8 LYS CE 1 1
9 8447 1 1 8 LYS CG C -6.170 -2.165 -7.244 1.00 . A A . 8 LYS CG 1 1
9 8448 1 1 8 LYS H H -9.096 -4.172 -7.822 1.00 . A A . 8 LYS H 1 1
9 8449 1 1 8 LYS HA H -6.800 -3.362 -9.470 1.00 . A A . 8 LYS HA 1 1
9 8450 1 1 8 LYS HB2 H -7.155 -3.914 -6.556 1.00 . A A . 8 LYS HB2 1 1
9 8451 1 1 8 LYS HB3 H -5.578 -4.203 -7.280 1.00 . A A . 8 LYS HB3 1 1
9 8452 1 1 8 LYS HD2 H -4.107 -2.533 -7.634 1.00 . A A . 8 LYS HD2 1 1
9 8453 1 1 8 LYS HD3 H -5.006 -1.884 -9.008 1.00 . A A . 8 LYS HD3 1 1
9 8454 1 1 8 LYS HE2 H -4.690 -0.203 -6.568 1.00 . A A . 8 LYS HE2 1 1
9 8455 1 1 8 LYS HE3 H -3.314 -0.390 -7.653 1.00 . A A . 8 LYS HE3 1 1
9 8456 1 1 8 LYS HG2 H -6.965 -1.589 -7.695 1.00 . A A . 8 LYS HG2 1 1
9 8457 1 1 8 LYS HG3 H -6.088 -1.911 -6.197 1.00 . A A . 8 LYS HG3 1 1
9 8458 1 1 8 LYS HZ1 H -5.337 0.155 -9.352 1.00 . A A . 8 LYS HZ1 1 1
9 8459 1 1 8 LYS HZ2 H -4.238 1.297 -8.758 1.00 . A A . 8 LYS HZ2 1 1
9 8460 1 1 8 LYS HZ3 H -5.746 1.108 -8.015 1.00 . A A . 8 LYS HZ3 1 1
9 8461 1 1 8 LYS N N -8.614 -3.813 -8.597 1.00 . A A . 8 LYS N 1 1
9 8462 1 1 8 LYS NZ N -4.969 0.606 -8.490 1.00 . A A . 8 LYS NZ 1 1
9 8463 1 1 8 LYS O O -7.617 -6.378 -8.795 1.00 . A A . 8 LYS O 1 1
9 8464 1 1 9 PRO C C -4.852 -7.871 -8.902 1.00 . A A . 9 PRO C 1 1
9 8465 1 1 9 PRO CA C -5.216 -6.988 -10.091 1.00 . A A . 9 PRO CA 1 1
9 8466 1 1 9 PRO CB C -3.975 -6.690 -10.936 1.00 . A A . 9 PRO CB 1 1
9 8467 1 1 9 PRO CD C -4.704 -4.605 -10.024 1.00 . A A . 9 PRO CD 1 1
9 8468 1 1 9 PRO CG C -3.481 -5.377 -10.434 1.00 . A A . 9 PRO CG 1 1
9 8469 1 1 9 PRO HA H -5.955 -7.491 -10.698 1.00 . A A . 9 PRO HA 1 1
9 8470 1 1 9 PRO HB2 H -3.242 -7.471 -10.791 1.00 . A A . 9 PRO HB2 1 1
9 8471 1 1 9 PRO HB3 H -4.250 -6.636 -11.979 1.00 . A A . 9 PRO HB3 1 1
9 8472 1 1 9 PRO HD2 H -4.488 -3.984 -9.167 1.00 . A A . 9 PRO HD2 1 1
9 8473 1 1 9 PRO HD3 H -5.065 -4.004 -10.846 1.00 . A A . 9 PRO HD3 1 1
9 8474 1 1 9 PRO HG2 H -2.831 -5.529 -9.586 1.00 . A A . 9 PRO HG2 1 1
9 8475 1 1 9 PRO HG3 H -2.957 -4.857 -11.222 1.00 . A A . 9 PRO HG3 1 1
9 8476 1 1 9 PRO N N -5.673 -5.658 -9.678 1.00 . A A . 9 PRO N 1 1
9 8477 1 1 9 PRO O O -4.919 -7.437 -7.752 1.00 . A A . 9 PRO O 1 1
9 8478 1 1 10 GLU C C -2.576 -10.226 -8.080 1.00 . A A . 10 GLU C 1 1
9 8479 1 1 10 GLU CA C -4.091 -10.053 -8.140 1.00 . A A . 10 GLU CA 1 1
9 8480 1 1 10 GLU CB C -4.761 -11.408 -8.378 1.00 . A A . 10 GLU CB 1 1
9 8481 1 1 10 GLU CD C -5.478 -13.158 -10.053 1.00 . A A . 10 GLU CD 1 1
9 8482 1 1 10 GLU CG C -4.797 -11.820 -9.840 1.00 . A A . 10 GLU CG 1 1
9 8483 1 1 10 GLU H H -4.432 -9.398 -10.123 1.00 . A A . 10 GLU H 1 1
9 8484 1 1 10 GLU HA H -4.433 -9.654 -7.197 1.00 . A A . 10 GLU HA 1 1
9 8485 1 1 10 GLU HB2 H -4.224 -12.164 -7.825 1.00 . A A . 10 GLU HB2 1 1
9 8486 1 1 10 GLU HB3 H -5.777 -11.362 -8.014 1.00 . A A . 10 GLU HB3 1 1
9 8487 1 1 10 GLU HG2 H -5.333 -11.068 -10.400 1.00 . A A . 10 GLU HG2 1 1
9 8488 1 1 10 GLU HG3 H -3.784 -11.886 -10.208 1.00 . A A . 10 GLU HG3 1 1
9 8489 1 1 10 GLU N N -4.465 -9.110 -9.187 1.00 . A A . 10 GLU N 1 1
9 8490 1 1 10 GLU O O -1.982 -10.221 -7.002 1.00 . A A . 10 GLU O 1 1
9 8491 1 1 10 GLU OE1 O -6.702 -13.245 -9.821 1.00 . A A . 10 GLU OE1 1 1
9 8492 1 1 10 GLU OE2 O -4.787 -14.118 -10.451 1.00 . A A . 10 GLU OE2 1 1
9 8493 1 1 11 TRP C C 0.212 -9.494 -8.507 1.00 . A A . 11 TRP C 1 1
9 8494 1 1 11 TRP CA C -0.512 -10.557 -9.327 1.00 . A A . 11 TRP CA 1 1
9 8495 1 1 11 TRP CB C -0.052 -10.496 -10.784 1.00 . A A . 11 TRP CB 1 1
9 8496 1 1 11 TRP CD1 C -1.658 -8.943 -12.039 1.00 . A A . 11 TRP CD1 1 1
9 8497 1 1 11 TRP CD2 C 0.377 -8.076 -11.690 1.00 . A A . 11 TRP CD2 1 1
9 8498 1 1 11 TRP CE2 C -0.403 -7.129 -12.384 1.00 . A A . 11 TRP CE2 1 1
9 8499 1 1 11 TRP CE3 C 1.695 -7.750 -11.360 1.00 . A A . 11 TRP CE3 1 1
9 8500 1 1 11 TRP CG C -0.446 -9.228 -11.479 1.00 . A A . 11 TRP CG 1 1
9 8501 1 1 11 TRP CH2 C 1.389 -5.589 -12.415 1.00 . A A . 11 TRP CH2 1 1
9 8502 1 1 11 TRP CZ2 C 0.095 -5.882 -12.752 1.00 . A A . 11 TRP CZ2 1 1
9 8503 1 1 11 TRP CZ3 C 2.187 -6.512 -11.726 1.00 . A A . 11 TRP CZ3 1 1
9 8504 1 1 11 TRP H H -2.486 -10.377 -10.071 1.00 . A A . 11 TRP H 1 1
9 8505 1 1 11 TRP HA H -0.275 -11.530 -8.923 1.00 . A A . 11 TRP HA 1 1
9 8506 1 1 11 TRP HB2 H 1.025 -10.574 -10.818 1.00 . A A . 11 TRP HB2 1 1
9 8507 1 1 11 TRP HB3 H -0.487 -11.323 -11.326 1.00 . A A . 11 TRP HB3 1 1
9 8508 1 1 11 TRP HD1 H -2.499 -9.620 -12.045 1.00 . A A . 11 TRP HD1 1 1
9 8509 1 1 11 TRP HE1 H -2.391 -7.250 -13.043 1.00 . A A . 11 TRP HE1 1 1
9 8510 1 1 11 TRP HE3 H 2.326 -8.447 -10.828 1.00 . A A . 11 TRP HE3 1 1
9 8511 1 1 11 TRP HH2 H 1.815 -4.635 -12.681 1.00 . A A . 11 TRP HH2 1 1
9 8512 1 1 11 TRP HZ2 H -0.508 -5.160 -13.283 1.00 . A A . 11 TRP HZ2 1 1
9 8513 1 1 11 TRP HZ3 H 3.204 -6.242 -11.479 1.00 . A A . 11 TRP HZ3 1 1
9 8514 1 1 11 TRP N N -1.958 -10.381 -9.245 1.00 . A A . 11 TRP N 1 1
9 8515 1 1 11 TRP NE1 N -1.639 -7.682 -12.585 1.00 . A A . 11 TRP NE1 1 1
9 8516 1 1 11 TRP O O 1.307 -9.730 -7.998 1.00 . A A . 11 TRP O 1 1
9 8517 1 1 12 MET C C 0.137 -7.518 -6.126 1.00 . A A . 12 MET C 1 1
9 8518 1 1 12 MET CA C 0.180 -7.227 -7.623 1.00 . A A . 12 MET CA 1 1
9 8519 1 1 12 MET CB C -0.558 -5.920 -7.922 1.00 . A A . 12 MET CB 1 1
9 8520 1 1 12 MET CE C 1.589 -2.889 -9.071 1.00 . A A . 12 MET CE 1 1
9 8521 1 1 12 MET CG C 0.006 -5.163 -9.113 1.00 . A A . 12 MET CG 1 1
9 8522 1 1 12 MET H H -1.279 -8.197 -8.811 1.00 . A A . 12 MET H 1 1
9 8523 1 1 12 MET HA H 1.210 -7.127 -7.929 1.00 . A A . 12 MET HA 1 1
9 8524 1 1 12 MET HB2 H -1.595 -6.144 -8.123 1.00 . A A . 12 MET HB2 1 1
9 8525 1 1 12 MET HB3 H -0.497 -5.280 -7.054 1.00 . A A . 12 MET HB3 1 1
9 8526 1 1 12 MET HE1 H 0.789 -2.515 -8.449 1.00 . A A . 12 MET HE1 1 1
9 8527 1 1 12 MET HE2 H 2.519 -2.423 -8.780 1.00 . A A . 12 MET HE2 1 1
9 8528 1 1 12 MET HE3 H 1.380 -2.659 -10.105 1.00 . A A . 12 MET HE3 1 1
9 8529 1 1 12 MET HG2 H -0.048 -5.798 -9.985 1.00 . A A . 12 MET HG2 1 1
9 8530 1 1 12 MET HG3 H -0.592 -4.279 -9.276 1.00 . A A . 12 MET HG3 1 1
9 8531 1 1 12 MET N N -0.407 -8.325 -8.383 1.00 . A A . 12 MET N 1 1
9 8532 1 1 12 MET O O -0.903 -7.898 -5.588 1.00 . A A . 12 MET O 1 1
9 8533 1 1 12 MET SD S 1.722 -4.664 -8.870 1.00 . A A . 12 MET SD 1 1
9 8534 1 1 13 MET C C 1.921 -6.360 -3.301 1.00 . A A . 13 MET C 1 1
9 8535 1 1 13 MET CA C 1.363 -7.581 -4.025 1.00 . A A . 13 MET CA 1 1
9 8536 1 1 13 MET CB C 2.244 -8.800 -3.746 1.00 . A A . 13 MET CB 1 1
9 8537 1 1 13 MET CE C 4.393 -9.902 -5.932 1.00 . A A . 13 MET CE 1 1
9 8538 1 1 13 MET CG C 1.940 -9.987 -4.646 1.00 . A A . 13 MET CG 1 1
9 8539 1 1 13 MET H H 2.068 -7.034 -5.944 1.00 . A A . 13 MET H 1 1
9 8540 1 1 13 MET HA H 0.366 -7.777 -3.659 1.00 . A A . 13 MET HA 1 1
9 8541 1 1 13 MET HB2 H 3.277 -8.523 -3.890 1.00 . A A . 13 MET HB2 1 1
9 8542 1 1 13 MET HB3 H 2.100 -9.107 -2.721 1.00 . A A . 13 MET HB3 1 1
9 8543 1 1 13 MET HE1 H 4.207 -8.884 -5.622 1.00 . A A . 13 MET HE1 1 1
9 8544 1 1 13 MET HE2 H 5.437 -10.138 -5.789 1.00 . A A . 13 MET HE2 1 1
9 8545 1 1 13 MET HE3 H 4.138 -10.013 -6.976 1.00 . A A . 13 MET HE3 1 1
9 8546 1 1 13 MET HG2 H 1.180 -10.593 -4.175 1.00 . A A . 13 MET HG2 1 1
9 8547 1 1 13 MET HG3 H 1.569 -9.619 -5.591 1.00 . A A . 13 MET HG3 1 1
9 8548 1 1 13 MET N N 1.272 -7.338 -5.460 1.00 . A A . 13 MET N 1 1
9 8549 1 1 13 MET O O 2.282 -5.365 -3.931 1.00 . A A . 13 MET O 1 1
9 8550 1 1 13 MET SD S 3.389 -11.016 -4.952 1.00 . A A . 13 MET SD 1 1
9 8551 1 1 14 ILE C C 3.655 -5.807 -0.281 1.00 . A A . 14 ILE C 1 1
9 8552 1 1 14 ILE CA C 2.505 -5.344 -1.169 1.00 . A A . 14 ILE CA 1 1
9 8553 1 1 14 ILE CB C 1.403 -4.731 -0.284 1.00 . A A . 14 ILE CB 1 1
9 8554 1 1 14 ILE CD1 C -0.772 -3.413 -0.378 1.00 . A A . 14 ILE CD1 1 1
9 8555 1 1 14 ILE CG1 C 0.250 -4.219 -1.149 1.00 . A A . 14 ILE CG1 1 1
9 8556 1 1 14 ILE CG2 C 1.973 -3.606 0.568 1.00 . A A . 14 ILE CG2 1 1
9 8557 1 1 14 ILE H H 1.687 -7.261 -1.532 1.00 . A A . 14 ILE H 1 1
9 8558 1 1 14 ILE HA H 2.867 -4.578 -1.840 1.00 . A A . 14 ILE HA 1 1
9 8559 1 1 14 ILE HB H 1.034 -5.500 0.378 1.00 . A A . 14 ILE HB 1 1
9 8560 1 1 14 ILE HD11 H -1.500 -3.004 -1.064 1.00 . A A . 14 ILE HD11 1 1
9 8561 1 1 14 ILE HD12 H -1.272 -4.052 0.336 1.00 . A A . 14 ILE HD12 1 1
9 8562 1 1 14 ILE HD13 H -0.278 -2.608 0.143 1.00 . A A . 14 ILE HD13 1 1
9 8563 1 1 14 ILE HG12 H 0.645 -3.591 -1.931 1.00 . A A . 14 ILE HG12 1 1
9 8564 1 1 14 ILE HG13 H -0.259 -5.063 -1.593 1.00 . A A . 14 ILE HG13 1 1
9 8565 1 1 14 ILE HG21 H 1.396 -3.515 1.476 1.00 . A A . 14 ILE HG21 1 1
9 8566 1 1 14 ILE HG22 H 3.000 -3.829 0.817 1.00 . A A . 14 ILE HG22 1 1
9 8567 1 1 14 ILE HG23 H 1.928 -2.679 0.018 1.00 . A A . 14 ILE HG23 1 1
9 8568 1 1 14 ILE N N 1.989 -6.442 -1.976 1.00 . A A . 14 ILE N 1 1
9 8569 1 1 14 ILE O O 3.438 -6.329 0.813 1.00 . A A . 14 ILE O 1 1
9 8570 1 1 15 HIS C C 5.938 -5.606 1.459 1.00 . A A . 15 HIS C 1 1
9 8571 1 1 15 HIS CA C 6.066 -6.006 -0.008 1.00 . A A . 15 HIS CA 1 1
9 8572 1 1 15 HIS CB C 7.316 -5.368 -0.615 1.00 . A A . 15 HIS CB 1 1
9 8573 1 1 15 HIS CD2 C 8.974 -6.464 1.051 1.00 . A A . 15 HIS CD2 1 1
9 8574 1 1 15 HIS CE1 C 10.639 -6.809 -0.333 1.00 . A A . 15 HIS CE1 1 1
9 8575 1 1 15 HIS CG C 8.594 -6.007 -0.165 1.00 . A A . 15 HIS CG 1 1
9 8576 1 1 15 HIS H H 4.988 -5.190 -1.637 1.00 . A A . 15 HIS H 1 1
9 8577 1 1 15 HIS HA H 6.155 -7.080 -0.069 1.00 . A A . 15 HIS HA 1 1
9 8578 1 1 15 HIS HB2 H 7.267 -5.449 -1.691 1.00 . A A . 15 HIS HB2 1 1
9 8579 1 1 15 HIS HB3 H 7.351 -4.324 -0.338 1.00 . A A . 15 HIS HB3 1 1
9 8580 1 1 15 HIS HD1 H 9.691 -6.015 -1.963 1.00 . A A . 15 HIS HD1 1 1
9 8581 1 1 15 HIS HD2 H 8.385 -6.445 1.957 1.00 . A A . 15 HIS HD2 1 1
9 8582 1 1 15 HIS HE1 H 11.596 -7.105 -0.735 1.00 . A A . 15 HIS HE1 1 1
9 8583 1 1 15 HIS HE2 H 10.751 -7.433 1.615 1.00 . A A . 15 HIS HE2 1 1
9 8584 1 1 15 HIS N N 4.880 -5.611 -0.759 1.00 . A A . 15 HIS N 1 1
9 8585 1 1 15 HIS ND1 N 9.659 -6.237 -1.009 1.00 . A A . 15 HIS ND1 1 1
9 8586 1 1 15 HIS NE2 N 10.249 -6.958 0.920 1.00 . A A . 15 HIS NE2 1 1
9 8587 1 1 15 HIS O O 5.907 -6.461 2.345 1.00 . A A . 15 HIS O 1 1
9 8588 1 1 16 ARG C C 5.502 -2.284 3.061 1.00 . A A . 16 ARG C 1 1
9 8589 1 1 16 ARG CA C 5.744 -3.790 3.068 1.00 . A A . 16 ARG CA 1 1
9 8590 1 1 16 ARG CB C 7.005 -4.112 3.872 1.00 . A A . 16 ARG CB 1 1
9 8591 1 1 16 ARG CD C 9.436 -3.615 4.271 1.00 . A A . 16 ARG CD 1 1
9 8592 1 1 16 ARG CG C 8.264 -3.470 3.313 1.00 . A A . 16 ARG CG 1 1
9 8593 1 1 16 ARG CZ C 11.150 -5.280 4.848 1.00 . A A . 16 ARG CZ 1 1
9 8594 1 1 16 ARG H H 5.897 -3.670 0.960 1.00 . A A . 16 ARG H 1 1
9 8595 1 1 16 ARG HA H 4.899 -4.277 3.531 1.00 . A A . 16 ARG HA 1 1
9 8596 1 1 16 ARG HB2 H 6.870 -3.764 4.885 1.00 . A A . 16 ARG HB2 1 1
9 8597 1 1 16 ARG HB3 H 7.147 -5.182 3.883 1.00 . A A . 16 ARG HB3 1 1
9 8598 1 1 16 ARG HD2 H 10.115 -2.790 4.116 1.00 . A A . 16 ARG HD2 1 1
9 8599 1 1 16 ARG HD3 H 9.061 -3.588 5.283 1.00 . A A . 16 ARG HD3 1 1
9 8600 1 1 16 ARG HE H 9.892 -5.427 3.307 1.00 . A A . 16 ARG HE 1 1
9 8601 1 1 16 ARG HG2 H 8.517 -3.949 2.378 1.00 . A A . 16 ARG HG2 1 1
9 8602 1 1 16 ARG HG3 H 8.077 -2.420 3.143 1.00 . A A . 16 ARG HG3 1 1
9 8603 1 1 16 ARG HH11 H 11.076 -3.677 6.074 1.00 . A A . 16 ARG HH11 1 1
9 8604 1 1 16 ARG HH12 H 12.279 -4.858 6.470 1.00 . A A . 16 ARG HH12 1 1
9 8605 1 1 16 ARG HH21 H 11.473 -6.990 3.819 1.00 . A A . 16 ARG HH21 1 1
9 8606 1 1 16 ARG HH22 H 12.505 -6.742 5.186 1.00 . A A . 16 ARG HH22 1 1
9 8607 1 1 16 ARG N N 5.866 -4.303 1.708 1.00 . A A . 16 ARG N 1 1
9 8608 1 1 16 ARG NE N 10.159 -4.867 4.066 1.00 . A A . 16 ARG NE 1 1
9 8609 1 1 16 ARG NH1 N 11.534 -4.544 5.882 1.00 . A A . 16 ARG NH1 1 1
9 8610 1 1 16 ARG NH2 N 11.759 -6.432 4.597 1.00 . A A . 16 ARG NH2 1 1
9 8611 1 1 16 ARG O O 5.988 -1.571 2.183 1.00 . A A . 16 ARG O 1 1
9 8612 1 1 17 ILE C C 5.692 0.421 4.491 1.00 . A A . 17 ILE C 1 1
9 8613 1 1 17 ILE CA C 4.443 -0.385 4.153 1.00 . A A . 17 ILE CA 1 1
9 8614 1 1 17 ILE CB C 3.369 -0.120 5.225 1.00 . A A . 17 ILE CB 1 1
9 8615 1 1 17 ILE CD1 C 1.037 -0.869 5.918 1.00 . A A . 17 ILE CD1 1 1
9 8616 1 1 17 ILE CG1 C 2.023 -0.698 4.783 1.00 . A A . 17 ILE CG1 1 1
9 8617 1 1 17 ILE CG2 C 3.247 1.373 5.494 1.00 . A A . 17 ILE CG2 1 1
9 8618 1 1 17 ILE H H 4.390 -2.425 4.716 1.00 . A A . 17 ILE H 1 1
9 8619 1 1 17 ILE HA H 4.060 -0.054 3.199 1.00 . A A . 17 ILE HA 1 1
9 8620 1 1 17 ILE HB H 3.678 -0.603 6.139 1.00 . A A . 17 ILE HB 1 1
9 8621 1 1 17 ILE HD11 H 1.517 -1.388 6.735 1.00 . A A . 17 ILE HD11 1 1
9 8622 1 1 17 ILE HD12 H 0.704 0.101 6.255 1.00 . A A . 17 ILE HD12 1 1
9 8623 1 1 17 ILE HD13 H 0.189 -1.443 5.575 1.00 . A A . 17 ILE HD13 1 1
9 8624 1 1 17 ILE HG12 H 1.577 -0.041 4.054 1.00 . A A . 17 ILE HG12 1 1
9 8625 1 1 17 ILE HG13 H 2.186 -1.668 4.335 1.00 . A A . 17 ILE HG13 1 1
9 8626 1 1 17 ILE HG21 H 2.994 1.884 4.578 1.00 . A A . 17 ILE HG21 1 1
9 8627 1 1 17 ILE HG22 H 2.473 1.544 6.226 1.00 . A A . 17 ILE HG22 1 1
9 8628 1 1 17 ILE HG23 H 4.187 1.749 5.869 1.00 . A A . 17 ILE HG23 1 1
9 8629 1 1 17 ILE N N 4.748 -1.807 4.046 1.00 . A A . 17 ILE N 1 1
9 8630 1 1 17 ILE O O 6.084 0.522 5.654 1.00 . A A . 17 ILE O 1 1
9 8631 1 1 18 LEU C C 7.268 2.935 4.637 1.00 . A A . 18 LEU C 1 1
9 8632 1 1 18 LEU CA C 7.518 1.796 3.654 1.00 . A A . 18 LEU CA 1 1
9 8633 1 1 18 LEU CB C 7.994 2.360 2.314 1.00 . A A . 18 LEU CB 1 1
9 8634 1 1 18 LEU CD1 C 8.598 2.038 -0.098 1.00 . A A . 18 LEU CD1 1 1
9 8635 1 1 18 LEU CD2 C 8.819 0.134 1.509 1.00 . A A . 18 LEU CD2 1 1
9 8636 1 1 18 LEU CG C 8.020 1.376 1.144 1.00 . A A . 18 LEU CG 1 1
9 8637 1 1 18 LEU H H 5.954 0.879 2.563 1.00 . A A . 18 LEU H 1 1
9 8638 1 1 18 LEU HA H 8.285 1.151 4.057 1.00 . A A . 18 LEU HA 1 1
9 8639 1 1 18 LEU HB2 H 7.338 3.174 2.046 1.00 . A A . 18 LEU HB2 1 1
9 8640 1 1 18 LEU HB3 H 8.997 2.738 2.452 1.00 . A A . 18 LEU HB3 1 1
9 8641 1 1 18 LEU HD11 H 7.812 2.195 -0.821 1.00 . A A . 18 LEU HD11 1 1
9 8642 1 1 18 LEU HD12 H 9.358 1.400 -0.525 1.00 . A A . 18 LEU HD12 1 1
9 8643 1 1 18 LEU HD13 H 9.036 2.988 0.172 1.00 . A A . 18 LEU HD13 1 1
9 8644 1 1 18 LEU HD21 H 8.617 -0.648 0.792 1.00 . A A . 18 LEU HD21 1 1
9 8645 1 1 18 LEU HD22 H 8.534 -0.200 2.496 1.00 . A A . 18 LEU HD22 1 1
9 8646 1 1 18 LEU HD23 H 9.874 0.369 1.500 1.00 . A A . 18 LEU HD23 1 1
9 8647 1 1 18 LEU HG H 7.008 1.069 0.917 1.00 . A A . 18 LEU HG 1 1
9 8648 1 1 18 LEU N N 6.313 0.996 3.467 1.00 . A A . 18 LEU N 1 1
9 8649 1 1 18 LEU O O 8.043 3.145 5.569 1.00 . A A . 18 LEU O 1 1
9 8650 1 1 19 ASN C C 4.407 5.269 5.003 1.00 . A A . 19 ASN C 1 1
9 8651 1 1 19 ASN CA C 5.825 4.783 5.292 1.00 . A A . 19 ASN CA 1 1
9 8652 1 1 19 ASN CB C 6.817 5.933 5.108 1.00 . A A . 19 ASN CB 1 1
9 8653 1 1 19 ASN CG C 6.931 6.801 6.346 1.00 . A A . 19 ASN CG 1 1
9 8654 1 1 19 ASN H H 5.599 3.450 3.663 1.00 . A A . 19 ASN H 1 1
9 8655 1 1 19 ASN HA H 5.873 4.437 6.313 1.00 . A A . 19 ASN HA 1 1
9 8656 1 1 19 ASN HB2 H 7.793 5.527 4.886 1.00 . A A . 19 ASN HB2 1 1
9 8657 1 1 19 ASN HB3 H 6.493 6.553 4.285 1.00 . A A . 19 ASN HB3 1 1
9 8658 1 1 19 ASN HD21 H 8.052 5.422 7.239 1.00 . A A . 19 ASN HD21 1 1
9 8659 1 1 19 ASN HD22 H 7.735 6.847 8.164 1.00 . A A . 19 ASN HD22 1 1
9 8660 1 1 19 ASN N N 6.179 3.666 4.423 1.00 . A A . 19 ASN N 1 1
9 8661 1 1 19 ASN ND2 N 7.645 6.307 7.351 1.00 . A A . 19 ASN ND2 1 1
9 8662 1 1 19 ASN O O 3.701 4.698 4.171 1.00 . A A . 19 ASN O 1 1
9 8663 1 1 19 ASN OD1 O 6.385 7.903 6.398 1.00 . A A . 19 ASN OD1 1 1
9 8664 1 1 20 HIS C C 2.724 8.412 5.439 1.00 . A A . 20 HIS C 1 1
9 8665 1 1 20 HIS CA C 2.664 6.890 5.514 1.00 . A A . 20 HIS CA 1 1
9 8666 1 1 20 HIS CB C 1.745 6.459 6.658 1.00 . A A . 20 HIS CB 1 1
9 8667 1 1 20 HIS CD2 C 1.306 8.344 8.384 1.00 . A A . 20 HIS CD2 1 1
9 8668 1 1 20 HIS CE1 C 2.841 7.798 9.852 1.00 . A A . 20 HIS CE1 1 1
9 8669 1 1 20 HIS CG C 1.945 7.247 7.916 1.00 . A A . 20 HIS CG 1 1
9 8670 1 1 20 HIS H H 4.605 6.737 6.345 1.00 . A A . 20 HIS H 1 1
9 8671 1 1 20 HIS HA H 2.269 6.511 4.584 1.00 . A A . 20 HIS HA 1 1
9 8672 1 1 20 HIS HB2 H 0.717 6.582 6.350 1.00 . A A . 20 HIS HB2 1 1
9 8673 1 1 20 HIS HB3 H 1.926 5.418 6.884 1.00 . A A . 20 HIS HB3 1 1
9 8674 1 1 20 HIS HD1 H 3.529 6.180 8.806 1.00 . A A . 20 HIS HD1 1 1
9 8675 1 1 20 HIS HD2 H 0.494 8.870 7.901 1.00 . A A . 20 HIS HD2 1 1
9 8676 1 1 20 HIS HE1 H 3.469 7.798 10.730 1.00 . A A . 20 HIS HE1 1 1
9 8677 1 1 20 HIS HE2 H 1.569 9.365 10.201 1.00 . A A . 20 HIS HE2 1 1
9 8678 1 1 20 HIS N N 3.997 6.326 5.697 1.00 . A A . 20 HIS N 1 1
9 8679 1 1 20 HIS ND1 N 2.901 6.930 8.858 1.00 . A A . 20 HIS ND1 1 1
9 8680 1 1 20 HIS NE2 N 1.881 8.667 9.589 1.00 . A A . 20 HIS NE2 1 1
9 8681 1 1 20 HIS O O 3.686 9.029 5.896 1.00 . A A . 20 HIS O 1 1
9 8682 1 1 21 SER C C 0.226 10.908 4.308 1.00 . A A . 21 SER C 1 1
9 8683 1 1 21 SER CA C 1.626 10.462 4.720 1.00 . A A . 21 SER CA 1 1
9 8684 1 1 21 SER CB C 2.651 10.942 3.690 1.00 . A A . 21 SER CB 1 1
9 8685 1 1 21 SER H H 0.952 8.466 4.515 1.00 . A A . 21 SER H 1 1
9 8686 1 1 21 SER HA H 1.862 10.898 5.680 1.00 . A A . 21 SER HA 1 1
9 8687 1 1 21 SER HB2 H 3.627 10.981 4.149 1.00 . A A . 21 SER HB2 1 1
9 8688 1 1 21 SER HB3 H 2.670 10.253 2.858 1.00 . A A . 21 SER HB3 1 1
9 8689 1 1 21 SER HG H 2.321 12.858 3.936 1.00 . A A . 21 SER HG 1 1
9 8690 1 1 21 SER N N 1.689 9.012 4.859 1.00 . A A . 21 SER N 1 1
9 8691 1 1 21 SER O O -0.302 10.469 3.286 1.00 . A A . 21 SER O 1 1
9 8692 1 1 21 SER OG O 2.322 12.233 3.207 1.00 . A A . 21 SER OG 1 1
9 8693 1 1 22 VAL C C -1.656 13.733 4.336 1.00 . A A . 22 VAL C 1 1
9 8694 1 1 22 VAL CA C -1.707 12.292 4.830 1.00 . A A . 22 VAL CA 1 1
9 8695 1 1 22 VAL CB C -2.608 12.220 6.078 1.00 . A A . 22 VAL CB 1 1
9 8696 1 1 22 VAL CG1 C -1.903 12.827 7.281 1.00 . A A . 22 VAL CG1 1 1
9 8697 1 1 22 VAL CG2 C -3.934 12.918 5.818 1.00 . A A . 22 VAL CG2 1 1
9 8698 1 1 22 VAL H H 0.103 12.098 5.910 1.00 . A A . 22 VAL H 1 1
9 8699 1 1 22 VAL HA H -2.144 11.673 4.060 1.00 . A A . 22 VAL HA 1 1
9 8700 1 1 22 VAL HB H -2.808 11.180 6.293 1.00 . A A . 22 VAL HB 1 1
9 8701 1 1 22 VAL HG11 H -2.557 13.543 7.757 1.00 . A A . 22 VAL HG11 1 1
9 8702 1 1 22 VAL HG12 H -1.651 12.046 7.983 1.00 . A A . 22 VAL HG12 1 1
9 8703 1 1 22 VAL HG13 H -1.001 13.325 6.956 1.00 . A A . 22 VAL HG13 1 1
9 8704 1 1 22 VAL HG21 H -3.750 13.907 5.425 1.00 . A A . 22 VAL HG21 1 1
9 8705 1 1 22 VAL HG22 H -4.506 12.347 5.102 1.00 . A A . 22 VAL HG22 1 1
9 8706 1 1 22 VAL HG23 H -4.488 12.995 6.742 1.00 . A A . 22 VAL HG23 1 1
9 8707 1 1 22 VAL N N -0.369 11.785 5.111 1.00 . A A . 22 VAL N 1 1
9 8708 1 1 22 VAL O O -1.346 14.650 5.097 1.00 . A A . 22 VAL O 1 1
9 8709 1 1 23 ASP C C -3.042 16.134 3.073 1.00 . A A . 23 ASP C 1 1
9 8710 1 1 23 ASP CA C -1.953 15.257 2.462 1.00 . A A . 23 ASP CA 1 1
9 8711 1 1 23 ASP CB C -2.147 15.162 0.948 1.00 . A A . 23 ASP CB 1 1
9 8712 1 1 23 ASP CG C -1.606 16.376 0.218 1.00 . A A . 23 ASP CG 1 1
9 8713 1 1 23 ASP H H -2.202 13.155 2.502 1.00 . A A . 23 ASP H 1 1
9 8714 1 1 23 ASP HA H -0.992 15.705 2.665 1.00 . A A . 23 ASP HA 1 1
9 8715 1 1 23 ASP HB2 H -1.634 14.286 0.580 1.00 . A A . 23 ASP HB2 1 1
9 8716 1 1 23 ASP HB3 H -3.202 15.074 0.732 1.00 . A A . 23 ASP HB3 1 1
9 8717 1 1 23 ASP N N -1.962 13.926 3.058 1.00 . A A . 23 ASP N 1 1
9 8718 1 1 23 ASP O O -3.816 15.683 3.918 1.00 . A A . 23 ASP O 1 1
9 8719 1 1 23 ASP OD1 O -0.522 16.862 0.599 1.00 . A A . 23 ASP OD1 1 1
9 8720 1 1 23 ASP OD2 O -2.268 16.840 -0.734 1.00 . A A . 23 ASP OD2 1 1
9 8721 1 1 24 LYS C C -5.496 17.755 3.021 1.00 . A A . 24 LYS C 1 1
9 8722 1 1 24 LYS CA C -4.088 18.330 3.144 1.00 . A A . 24 LYS CA 1 1
9 8723 1 1 24 LYS CB C -3.999 19.654 2.382 1.00 . A A . 24 LYS CB 1 1
9 8724 1 1 24 LYS CD C -4.029 21.422 4.166 1.00 . A A . 24 LYS CD 1 1
9 8725 1 1 24 LYS CE C -4.665 22.737 4.593 1.00 . A A . 24 LYS CE 1 1
9 8726 1 1 24 LYS CG C -4.794 20.779 3.021 1.00 . A A . 24 LYS CG 1 1
9 8727 1 1 24 LYS H H -2.451 17.690 1.966 1.00 . A A . 24 LYS H 1 1
9 8728 1 1 24 LYS HA H -3.877 18.510 4.187 1.00 . A A . 24 LYS HA 1 1
9 8729 1 1 24 LYS HB2 H -2.963 19.957 2.331 1.00 . A A . 24 LYS HB2 1 1
9 8730 1 1 24 LYS HB3 H -4.371 19.504 1.379 1.00 . A A . 24 LYS HB3 1 1
9 8731 1 1 24 LYS HD2 H -4.025 20.747 5.009 1.00 . A A . 24 LYS HD2 1 1
9 8732 1 1 24 LYS HD3 H -3.013 21.610 3.848 1.00 . A A . 24 LYS HD3 1 1
9 8733 1 1 24 LYS HE2 H -5.706 22.562 4.817 1.00 . A A . 24 LYS HE2 1 1
9 8734 1 1 24 LYS HE3 H -4.161 23.094 5.479 1.00 . A A . 24 LYS HE3 1 1
9 8735 1 1 24 LYS HG2 H -5.002 21.531 2.275 1.00 . A A . 24 LYS HG2 1 1
9 8736 1 1 24 LYS HG3 H -5.724 20.380 3.401 1.00 . A A . 24 LYS HG3 1 1
9 8737 1 1 24 LYS HZ1 H -4.544 24.721 3.953 1.00 . A A . 24 LYS HZ1 1 1
9 8738 1 1 24 LYS HZ2 H -5.384 23.708 2.890 1.00 . A A . 24 LYS HZ2 1 1
9 8739 1 1 24 LYS HZ3 H -3.696 23.633 2.974 1.00 . A A . 24 LYS HZ3 1 1
9 8740 1 1 24 LYS N N -3.095 17.389 2.641 1.00 . A A . 24 LYS N 1 1
9 8741 1 1 24 LYS NZ N -4.565 23.772 3.528 1.00 . A A . 24 LYS NZ 1 1
9 8742 1 1 24 LYS O O -6.310 17.876 3.936 1.00 . A A . 24 LYS O 1 1
9 8743 1 1 25 LYS C C -7.590 15.807 2.884 1.00 . A A . 25 LYS C 1 1
9 8744 1 1 25 LYS CA C -7.083 16.529 1.641 1.00 . A A . 25 LYS CA 1 1
9 8745 1 1 25 LYS CB C -7.009 15.552 0.465 1.00 . A A . 25 LYS CB 1 1
9 8746 1 1 25 LYS CD C -7.784 16.718 -1.621 1.00 . A A . 25 LYS CD 1 1
9 8747 1 1 25 LYS CE C -8.362 15.644 -2.529 1.00 . A A . 25 LYS CE 1 1
9 8748 1 1 25 LYS CG C -6.586 16.203 -0.841 1.00 . A A . 25 LYS CG 1 1
9 8749 1 1 25 LYS H H -5.084 17.063 1.191 1.00 . A A . 25 LYS H 1 1
9 8750 1 1 25 LYS HA H -7.770 17.324 1.394 1.00 . A A . 25 LYS HA 1 1
9 8751 1 1 25 LYS HB2 H -6.298 14.774 0.703 1.00 . A A . 25 LYS HB2 1 1
9 8752 1 1 25 LYS HB3 H -7.983 15.106 0.322 1.00 . A A . 25 LYS HB3 1 1
9 8753 1 1 25 LYS HD2 H -8.547 17.034 -0.925 1.00 . A A . 25 LYS HD2 1 1
9 8754 1 1 25 LYS HD3 H -7.474 17.560 -2.224 1.00 . A A . 25 LYS HD3 1 1
9 8755 1 1 25 LYS HE2 H -8.348 14.701 -2.004 1.00 . A A . 25 LYS HE2 1 1
9 8756 1 1 25 LYS HE3 H -9.381 15.907 -2.772 1.00 . A A . 25 LYS HE3 1 1
9 8757 1 1 25 LYS HG2 H -5.928 17.031 -0.624 1.00 . A A . 25 LYS HG2 1 1
9 8758 1 1 25 LYS HG3 H -6.063 15.473 -1.443 1.00 . A A . 25 LYS HG3 1 1
9 8759 1 1 25 LYS HZ1 H -7.910 16.204 -4.491 1.00 . A A . 25 LYS HZ1 1 1
9 8760 1 1 25 LYS HZ2 H -7.706 14.552 -4.185 1.00 . A A . 25 LYS HZ2 1 1
9 8761 1 1 25 LYS HZ3 H -6.572 15.666 -3.606 1.00 . A A . 25 LYS HZ3 1 1
9 8762 1 1 25 LYS N N -5.775 17.127 1.884 1.00 . A A . 25 LYS N 1 1
9 8763 1 1 25 LYS NZ N -7.583 15.507 -3.791 1.00 . A A . 25 LYS NZ 1 1
9 8764 1 1 25 LYS O O -8.791 15.777 3.150 1.00 . A A . 25 LYS O 1 1
9 8765 1 1 26 GLY C C -7.054 13.010 4.657 1.00 . A A . 26 GLY C 1 1
9 8766 1 1 26 GLY CA C -7.041 14.513 4.852 1.00 . A A . 26 GLY CA 1 1
9 8767 1 1 26 GLY H H -5.724 15.282 3.383 1.00 . A A . 26 GLY H 1 1
9 8768 1 1 26 GLY HA2 H -6.339 14.759 5.634 1.00 . A A . 26 GLY HA2 1 1
9 8769 1 1 26 GLY HA3 H -8.028 14.833 5.154 1.00 . A A . 26 GLY HA3 1 1
9 8770 1 1 26 GLY N N -6.667 15.226 3.645 1.00 . A A . 26 GLY N 1 1
9 8771 1 1 26 GLY O O -7.307 12.257 5.598 1.00 . A A . 26 GLY O 1 1
9 8772 1 1 27 HIS C C -5.388 10.546 3.393 1.00 . A A . 27 HIS C 1 1
9 8773 1 1 27 HIS CA C -6.764 11.147 3.117 1.00 . A A . 27 HIS CA 1 1
9 8774 1 1 27 HIS CB C -7.147 10.922 1.654 1.00 . A A . 27 HIS CB 1 1
9 8775 1 1 27 HIS CD2 C -9.507 11.998 1.651 1.00 . A A . 27 HIS CD2 1 1
9 8776 1 1 27 HIS CE1 C -10.612 10.344 0.730 1.00 . A A . 27 HIS CE1 1 1
9 8777 1 1 27 HIS CG C -8.621 11.006 1.401 1.00 . A A . 27 HIS CG 1 1
9 8778 1 1 27 HIS H H -6.588 13.220 2.725 1.00 . A A . 27 HIS H 1 1
9 8779 1 1 27 HIS HA H -7.489 10.658 3.749 1.00 . A A . 27 HIS HA 1 1
9 8780 1 1 27 HIS HB2 H -6.663 11.670 1.043 1.00 . A A . 27 HIS HB2 1 1
9 8781 1 1 27 HIS HB3 H -6.812 9.942 1.348 1.00 . A A . 27 HIS HB3 1 1
9 8782 1 1 27 HIS HD1 H -8.983 9.123 0.529 1.00 . A A . 27 HIS HD1 1 1
9 8783 1 1 27 HIS HD2 H -9.287 12.956 2.102 1.00 . A A . 27 HIS HD2 1 1
9 8784 1 1 27 HIS HE1 H -11.411 9.745 0.319 1.00 . A A . 27 HIS HE1 1 1
9 8785 1 1 27 HIS HE2 H -11.555 12.100 1.199 1.00 . A A . 27 HIS HE2 1 1
9 8786 1 1 27 HIS N N -6.782 12.571 3.433 1.00 . A A . 27 HIS N 1 1
9 8787 1 1 27 HIS ND1 N -9.345 9.983 0.825 1.00 . A A . 27 HIS ND1 1 1
9 8788 1 1 27 HIS NE2 N -10.737 11.562 1.225 1.00 . A A . 27 HIS NE2 1 1
9 8789 1 1 27 HIS O O -4.411 10.870 2.718 1.00 . A A . 27 HIS O 1 1
9 8790 1 1 28 VAL C C -3.563 8.124 3.633 1.00 . A A . 28 VAL C 1 1
9 8791 1 1 28 VAL CA C -4.065 9.025 4.756 1.00 . A A . 28 VAL CA 1 1
9 8792 1 1 28 VAL CB C -4.217 8.188 6.040 1.00 . A A . 28 VAL CB 1 1
9 8793 1 1 28 VAL CG1 C -2.958 7.374 6.300 1.00 . A A . 28 VAL CG1 1 1
9 8794 1 1 28 VAL CG2 C -4.534 9.087 7.226 1.00 . A A . 28 VAL CG2 1 1
9 8795 1 1 28 VAL H H -6.133 9.453 4.892 1.00 . A A . 28 VAL H 1 1
9 8796 1 1 28 VAL HA H -3.332 9.797 4.939 1.00 . A A . 28 VAL HA 1 1
9 8797 1 1 28 VAL HB H -5.040 7.503 5.904 1.00 . A A . 28 VAL HB 1 1
9 8798 1 1 28 VAL HG11 H -3.112 6.738 7.159 1.00 . A A . 28 VAL HG11 1 1
9 8799 1 1 28 VAL HG12 H -2.738 6.766 5.435 1.00 . A A . 28 VAL HG12 1 1
9 8800 1 1 28 VAL HG13 H -2.131 8.042 6.491 1.00 . A A . 28 VAL HG13 1 1
9 8801 1 1 28 VAL HG21 H -5.402 9.689 7.001 1.00 . A A . 28 VAL HG21 1 1
9 8802 1 1 28 VAL HG22 H -4.732 8.478 8.095 1.00 . A A . 28 VAL HG22 1 1
9 8803 1 1 28 VAL HG23 H -3.690 9.733 7.425 1.00 . A A . 28 VAL HG23 1 1
9 8804 1 1 28 VAL N N -5.320 9.670 4.391 1.00 . A A . 28 VAL N 1 1
9 8805 1 1 28 VAL O O -4.292 7.262 3.141 1.00 . A A . 28 VAL O 1 1
9 8806 1 1 29 HIS C C -0.574 6.673 2.706 1.00 . A A . 29 HIS C 1 1
9 8807 1 1 29 HIS CA C -1.712 7.534 2.166 1.00 . A A . 29 HIS CA 1 1
9 8808 1 1 29 HIS CB C -1.193 8.445 1.052 1.00 . A A . 29 HIS CB 1 1
9 8809 1 1 29 HIS CD2 C -2.229 9.947 -0.791 1.00 . A A . 29 HIS CD2 1 1
9 8810 1 1 29 HIS CE1 C -4.322 9.851 -0.143 1.00 . A A . 29 HIS CE1 1 1
9 8811 1 1 29 HIS CG C -2.278 9.165 0.313 1.00 . A A . 29 HIS CG 1 1
9 8812 1 1 29 HIS H H -1.781 9.031 3.662 1.00 . A A . 29 HIS H 1 1
9 8813 1 1 29 HIS HA H -2.476 6.887 1.763 1.00 . A A . 29 HIS HA 1 1
9 8814 1 1 29 HIS HB2 H -0.535 9.187 1.480 1.00 . A A . 29 HIS HB2 1 1
9 8815 1 1 29 HIS HB3 H -0.641 7.850 0.338 1.00 . A A . 29 HIS HB3 1 1
9 8816 1 1 29 HIS HD1 H -3.962 8.638 1.464 1.00 . A A . 29 HIS HD1 1 1
9 8817 1 1 29 HIS HD2 H -1.345 10.199 -1.360 1.00 . A A . 29 HIS HD2 1 1
9 8818 1 1 29 HIS HE1 H -5.389 10.003 -0.092 1.00 . A A . 29 HIS HE1 1 1
9 8819 1 1 29 HIS HE2 H -3.797 10.868 -1.842 1.00 . A A . 29 HIS HE2 1 1
9 8820 1 1 29 HIS N N -2.312 8.329 3.231 1.00 . A A . 29 HIS N 1 1
9 8821 1 1 29 HIS ND1 N -3.603 9.126 0.695 1.00 . A A . 29 HIS ND1 1 1
9 8822 1 1 29 HIS NE2 N -3.512 10.361 -1.054 1.00 . A A . 29 HIS NE2 1 1
9 8823 1 1 29 HIS O O 0.174 7.097 3.587 1.00 . A A . 29 HIS O 1 1
9 8824 1 1 30 TYR C C 1.536 4.208 1.452 1.00 . A A . 30 TYR C 1 1
9 8825 1 1 30 TYR CA C 0.593 4.540 2.604 1.00 . A A . 30 TYR CA 1 1
9 8826 1 1 30 TYR CB C -0.028 3.256 3.156 1.00 . A A . 30 TYR CB 1 1
9 8827 1 1 30 TYR CD1 C -0.355 3.616 5.634 1.00 . A A . 30 TYR CD1 1 1
9 8828 1 1 30 TYR CD2 C -2.289 3.552 4.242 1.00 . A A . 30 TYR CD2 1 1
9 8829 1 1 30 TYR CE1 C -1.154 3.820 6.742 1.00 . A A . 30 TYR CE1 1 1
9 8830 1 1 30 TYR CE2 C -3.095 3.757 5.344 1.00 . A A . 30 TYR CE2 1 1
9 8831 1 1 30 TYR CG C -0.907 3.479 4.366 1.00 . A A . 30 TYR CG 1 1
9 8832 1 1 30 TYR CZ C -2.523 3.890 6.592 1.00 . A A . 30 TYR CZ 1 1
9 8833 1 1 30 TYR H H -1.078 5.181 1.474 1.00 . A A . 30 TYR H 1 1
9 8834 1 1 30 TYR HA H 1.157 5.021 3.389 1.00 . A A . 30 TYR HA 1 1
9 8835 1 1 30 TYR HB2 H -0.632 2.797 2.388 1.00 . A A . 30 TYR HB2 1 1
9 8836 1 1 30 TYR HB3 H 0.762 2.575 3.440 1.00 . A A . 30 TYR HB3 1 1
9 8837 1 1 30 TYR HD1 H 0.718 3.561 5.748 1.00 . A A . 30 TYR HD1 1 1
9 8838 1 1 30 TYR HD2 H -2.733 3.446 3.262 1.00 . A A . 30 TYR HD2 1 1
9 8839 1 1 30 TYR HE1 H -0.706 3.925 7.720 1.00 . A A . 30 TYR HE1 1 1
9 8840 1 1 30 TYR HE2 H -4.167 3.811 5.227 1.00 . A A . 30 TYR HE2 1 1
9 8841 1 1 30 TYR HH H -3.815 4.910 7.585 1.00 . A A . 30 TYR HH 1 1
9 8842 1 1 30 TYR N N -0.451 5.462 2.173 1.00 . A A . 30 TYR N 1 1
9 8843 1 1 30 TYR O O 1.112 3.698 0.414 1.00 . A A . 30 TYR O 1 1
9 8844 1 1 30 TYR OH O -3.323 4.093 7.693 1.00 . A A . 30 TYR OH 1 1
9 8845 1 1 31 LEU C C 3.946 2.735 0.355 1.00 . A A . 31 LEU C 1 1
9 8846 1 1 31 LEU CA C 3.824 4.232 0.621 1.00 . A A . 31 LEU CA 1 1
9 8847 1 1 31 LEU CB C 5.179 4.798 1.050 1.00 . A A . 31 LEU CB 1 1
9 8848 1 1 31 LEU CD1 C 5.875 4.800 -1.358 1.00 . A A . 31 LEU CD1 1 1
9 8849 1 1 31 LEU CD2 C 7.497 5.507 0.410 1.00 . A A . 31 LEU CD2 1 1
9 8850 1 1 31 LEU CG C 6.336 4.582 0.075 1.00 . A A . 31 LEU CG 1 1
9 8851 1 1 31 LEU H H 3.096 4.905 2.491 1.00 . A A . 31 LEU H 1 1
9 8852 1 1 31 LEU HA H 3.511 4.723 -0.289 1.00 . A A . 31 LEU HA 1 1
9 8853 1 1 31 LEU HB2 H 5.063 5.861 1.195 1.00 . A A . 31 LEU HB2 1 1
9 8854 1 1 31 LEU HB3 H 5.446 4.336 1.990 1.00 . A A . 31 LEU HB3 1 1
9 8855 1 1 31 LEU HD11 H 5.351 5.742 -1.427 1.00 . A A . 31 LEU HD11 1 1
9 8856 1 1 31 LEU HD12 H 5.214 3.998 -1.649 1.00 . A A . 31 LEU HD12 1 1
9 8857 1 1 31 LEU HD13 H 6.733 4.815 -2.014 1.00 . A A . 31 LEU HD13 1 1
9 8858 1 1 31 LEU HD21 H 7.981 5.164 1.312 1.00 . A A . 31 LEU HD21 1 1
9 8859 1 1 31 LEU HD22 H 7.125 6.510 0.560 1.00 . A A . 31 LEU HD22 1 1
9 8860 1 1 31 LEU HD23 H 8.207 5.504 -0.404 1.00 . A A . 31 LEU HD23 1 1
9 8861 1 1 31 LEU HG H 6.685 3.562 0.160 1.00 . A A . 31 LEU HG 1 1
9 8862 1 1 31 LEU N N 2.818 4.500 1.643 1.00 . A A . 31 LEU N 1 1
9 8863 1 1 31 LEU O O 4.766 2.051 0.969 1.00 . A A . 31 LEU O 1 1
9 8864 1 1 32 ILE C C 4.324 0.493 -1.825 1.00 . A A . 32 ILE C 1 1
9 8865 1 1 32 ILE CA C 3.146 0.819 -0.912 1.00 . A A . 32 ILE CA 1 1
9 8866 1 1 32 ILE CB C 1.840 0.393 -1.607 1.00 . A A . 32 ILE CB 1 1
9 8867 1 1 32 ILE CD1 C -0.693 0.391 -1.358 1.00 . A A . 32 ILE CD1 1 1
9 8868 1 1 32 ILE CG1 C 0.640 0.670 -0.699 1.00 . A A . 32 ILE CG1 1 1
9 8869 1 1 32 ILE CG2 C 1.896 -1.080 -1.985 1.00 . A A . 32 ILE CG2 1 1
9 8870 1 1 32 ILE H H 2.496 2.830 -1.018 1.00 . A A . 32 ILE H 1 1
9 8871 1 1 32 ILE HA H 3.246 0.252 0.002 1.00 . A A . 32 ILE HA 1 1
9 8872 1 1 32 ILE HB H 1.736 0.968 -2.514 1.00 . A A . 32 ILE HB 1 1
9 8873 1 1 32 ILE HD11 H -0.609 0.553 -2.423 1.00 . A A . 32 ILE HD11 1 1
9 8874 1 1 32 ILE HD12 H -0.980 -0.634 -1.172 1.00 . A A . 32 ILE HD12 1 1
9 8875 1 1 32 ILE HD13 H -1.442 1.054 -0.952 1.00 . A A . 32 ILE HD13 1 1
9 8876 1 1 32 ILE HG12 H 0.711 0.049 0.180 1.00 . A A . 32 ILE HG12 1 1
9 8877 1 1 32 ILE HG13 H 0.654 1.709 -0.404 1.00 . A A . 32 ILE HG13 1 1
9 8878 1 1 32 ILE HG21 H 1.784 -1.182 -3.054 1.00 . A A . 32 ILE HG21 1 1
9 8879 1 1 32 ILE HG22 H 2.848 -1.492 -1.683 1.00 . A A . 32 ILE HG22 1 1
9 8880 1 1 32 ILE HG23 H 1.099 -1.611 -1.487 1.00 . A A . 32 ILE HG23 1 1
9 8881 1 1 32 ILE N N 3.127 2.234 -0.563 1.00 . A A . 32 ILE N 1 1
9 8882 1 1 32 ILE O O 4.548 1.165 -2.832 1.00 . A A . 32 ILE O 1 1
9 8883 1 1 33 LYS C C 5.921 -2.237 -3.033 1.00 . A A . 33 LYS C 1 1
9 8884 1 1 33 LYS CA C 6.228 -0.962 -2.253 1.00 . A A . 33 LYS CA 1 1
9 8885 1 1 33 LYS CB C 7.437 -1.187 -1.343 1.00 . A A . 33 LYS CB 1 1
9 8886 1 1 33 LYS CD C 9.716 -2.205 -1.060 1.00 . A A . 33 LYS CD 1 1
9 8887 1 1 33 LYS CE C 10.919 -2.807 -1.770 1.00 . A A . 33 LYS CE 1 1
9 8888 1 1 33 LYS CG C 8.603 -1.868 -2.038 1.00 . A A . 33 LYS CG 1 1
9 8889 1 1 33 LYS H H 4.845 -1.040 -0.652 1.00 . A A . 33 LYS H 1 1
9 8890 1 1 33 LYS HA H 6.456 -0.173 -2.953 1.00 . A A . 33 LYS HA 1 1
9 8891 1 1 33 LYS HB2 H 7.776 -0.230 -0.972 1.00 . A A . 33 LYS HB2 1 1
9 8892 1 1 33 LYS HB3 H 7.135 -1.801 -0.507 1.00 . A A . 33 LYS HB3 1 1
9 8893 1 1 33 LYS HD2 H 10.025 -1.302 -0.555 1.00 . A A . 33 LYS HD2 1 1
9 8894 1 1 33 LYS HD3 H 9.344 -2.915 -0.335 1.00 . A A . 33 LYS HD3 1 1
9 8895 1 1 33 LYS HE2 H 10.582 -3.617 -2.399 1.00 . A A . 33 LYS HE2 1 1
9 8896 1 1 33 LYS HE3 H 11.378 -2.044 -2.381 1.00 . A A . 33 LYS HE3 1 1
9 8897 1 1 33 LYS HG2 H 8.253 -2.781 -2.497 1.00 . A A . 33 LYS HG2 1 1
9 8898 1 1 33 LYS HG3 H 8.993 -1.207 -2.800 1.00 . A A . 33 LYS HG3 1 1
9 8899 1 1 33 LYS HZ1 H 12.709 -3.784 -1.319 1.00 . A A . 33 LYS HZ1 1 1
9 8900 1 1 33 LYS HZ2 H 11.488 -4.028 -0.174 1.00 . A A . 33 LYS HZ2 1 1
9 8901 1 1 33 LYS HZ3 H 12.310 -2.551 -0.233 1.00 . A A . 33 LYS HZ3 1 1
9 8902 1 1 33 LYS N N 5.074 -0.544 -1.466 1.00 . A A . 33 LYS N 1 1
9 8903 1 1 33 LYS NZ N 11.928 -3.329 -0.807 1.00 . A A . 33 LYS NZ 1 1
9 8904 1 1 33 LYS O O 6.088 -3.344 -2.520 1.00 . A A . 33 LYS O 1 1
9 8905 1 1 34 TRP C C 6.280 -4.231 -5.130 1.00 . A A . 34 TRP C 1 1
9 8906 1 1 34 TRP CA C 5.145 -3.213 -5.122 1.00 . A A . 34 TRP CA 1 1
9 8907 1 1 34 TRP CB C 4.854 -2.743 -6.549 1.00 . A A . 34 TRP CB 1 1
9 8908 1 1 34 TRP CD1 C 3.963 -0.402 -7.088 1.00 . A A . 34 TRP CD1 1 1
9 8909 1 1 34 TRP CD2 C 2.439 -1.788 -6.210 1.00 . A A . 34 TRP CD2 1 1
9 8910 1 1 34 TRP CE2 C 1.825 -0.544 -6.458 1.00 . A A . 34 TRP CE2 1 1
9 8911 1 1 34 TRP CE3 C 1.672 -2.818 -5.658 1.00 . A A . 34 TRP CE3 1 1
9 8912 1 1 34 TRP CG C 3.805 -1.675 -6.621 1.00 . A A . 34 TRP CG 1 1
9 8913 1 1 34 TRP CH2 C -0.243 -1.332 -5.633 1.00 . A A . 34 TRP CH2 1 1
9 8914 1 1 34 TRP CZ2 C 0.484 -0.306 -6.172 1.00 . A A . 34 TRP CZ2 1 1
9 8915 1 1 34 TRP CZ3 C 0.341 -2.580 -5.375 1.00 . A A . 34 TRP CZ3 1 1
9 8916 1 1 34 TRP H H 5.361 -1.166 -4.625 1.00 . A A . 34 TRP H 1 1
9 8917 1 1 34 TRP HA H 4.259 -3.681 -4.720 1.00 . A A . 34 TRP HA 1 1
9 8918 1 1 34 TRP HB2 H 5.761 -2.350 -6.983 1.00 . A A . 34 TRP HB2 1 1
9 8919 1 1 34 TRP HB3 H 4.515 -3.585 -7.134 1.00 . A A . 34 TRP HB3 1 1
9 8920 1 1 34 TRP HD1 H 4.891 -0.006 -7.472 1.00 . A A . 34 TRP HD1 1 1
9 8921 1 1 34 TRP HE1 H 2.634 1.215 -7.266 1.00 . A A . 34 TRP HE1 1 1
9 8922 1 1 34 TRP HE3 H 2.104 -3.786 -5.452 1.00 . A A . 34 TRP HE3 1 1
9 8923 1 1 34 TRP HH2 H -1.286 -1.191 -5.395 1.00 . A A . 34 TRP HH2 1 1
9 8924 1 1 34 TRP HZ2 H 0.019 0.650 -6.366 1.00 . A A . 34 TRP HZ2 1 1
9 8925 1 1 34 TRP HZ3 H -0.267 -3.364 -4.948 1.00 . A A . 34 TRP HZ3 1 1
9 8926 1 1 34 TRP N N 5.473 -2.074 -4.272 1.00 . A A . 34 TRP N 1 1
9 8927 1 1 34 TRP NE1 N 2.776 0.284 -6.993 1.00 . A A . 34 TRP NE1 1 1
9 8928 1 1 34 TRP O O 7.310 -4.021 -5.772 1.00 . A A . 34 TRP O 1 1
9 8929 1 1 35 ARG C C 7.841 -6.515 -5.662 1.00 . A A . 35 ARG C 1 1
9 8930 1 1 35 ARG CA C 7.093 -6.384 -4.339 1.00 . A A . 35 ARG CA 1 1
9 8931 1 1 35 ARG CB C 6.442 -7.719 -3.974 1.00 . A A . 35 ARG CB 1 1
9 8932 1 1 35 ARG CD C 5.840 -9.280 -2.098 1.00 . A A . 35 ARG CD 1 1
9 8933 1 1 35 ARG CG C 6.066 -7.833 -2.506 1.00 . A A . 35 ARG CG 1 1
9 8934 1 1 35 ARG CZ C 7.166 -11.261 -1.498 1.00 . A A . 35 ARG CZ 1 1
9 8935 1 1 35 ARG H H 5.243 -5.443 -3.924 1.00 . A A . 35 ARG H 1 1
9 8936 1 1 35 ARG HA H 7.797 -6.113 -3.566 1.00 . A A . 35 ARG HA 1 1
9 8937 1 1 35 ARG HB2 H 5.546 -7.843 -4.563 1.00 . A A . 35 ARG HB2 1 1
9 8938 1 1 35 ARG HB3 H 7.131 -8.517 -4.209 1.00 . A A . 35 ARG HB3 1 1
9 8939 1 1 35 ARG HD2 H 5.250 -9.298 -1.194 1.00 . A A . 35 ARG HD2 1 1
9 8940 1 1 35 ARG HD3 H 5.302 -9.782 -2.889 1.00 . A A . 35 ARG HD3 1 1
9 8941 1 1 35 ARG HE H 7.928 -9.479 -1.971 1.00 . A A . 35 ARG HE 1 1
9 8942 1 1 35 ARG HG2 H 6.865 -7.423 -1.906 1.00 . A A . 35 ARG HG2 1 1
9 8943 1 1 35 ARG HG3 H 5.159 -7.273 -2.332 1.00 . A A . 35 ARG HG3 1 1
9 8944 1 1 35 ARG HH11 H 5.166 -11.543 -1.490 1.00 . A A . 35 ARG HH11 1 1
9 8945 1 1 35 ARG HH12 H 6.113 -12.931 -1.069 1.00 . A A . 35 ARG HH12 1 1
9 8946 1 1 35 ARG HH21 H 9.186 -11.300 -1.418 1.00 . A A . 35 ARG HH21 1 1
9 8947 1 1 35 ARG HH22 H 8.399 -12.792 -1.028 1.00 . A A . 35 ARG HH22 1 1
9 8948 1 1 35 ARG N N 6.085 -5.334 -4.414 1.00 . A A . 35 ARG N 1 1
9 8949 1 1 35 ARG NE N 7.096 -9.984 -1.858 1.00 . A A . 35 ARG NE 1 1
9 8950 1 1 35 ARG NH1 N 6.058 -11.970 -1.339 1.00 . A A . 35 ARG NH1 1 1
9 8951 1 1 35 ARG NH2 N 8.348 -11.831 -1.299 1.00 . A A . 35 ARG NH2 1 1
9 8952 1 1 35 ARG O O 9.062 -6.363 -5.714 1.00 . A A . 35 ARG O 1 1
9 8953 1 1 36 ASP C C 8.665 -5.811 -8.346 1.00 . A A . 36 ASP C 1 1
9 8954 1 1 36 ASP CA C 7.695 -6.950 -8.052 1.00 . A A . 36 ASP CA 1 1
9 8955 1 1 36 ASP CB C 6.603 -6.996 -9.121 1.00 . A A . 36 ASP CB 1 1
9 8956 1 1 36 ASP CG C 5.857 -8.315 -9.132 1.00 . A A . 36 ASP CG 1 1
9 8957 1 1 36 ASP H H 6.133 -6.909 -6.623 1.00 . A A . 36 ASP H 1 1
9 8958 1 1 36 ASP HA H 8.239 -7.883 -8.067 1.00 . A A . 36 ASP HA 1 1
9 8959 1 1 36 ASP HB2 H 5.892 -6.203 -8.935 1.00 . A A . 36 ASP HB2 1 1
9 8960 1 1 36 ASP HB3 H 7.052 -6.849 -10.092 1.00 . A A . 36 ASP HB3 1 1
9 8961 1 1 36 ASP N N 7.102 -6.799 -6.728 1.00 . A A . 36 ASP N 1 1
9 8962 1 1 36 ASP O O 9.835 -6.041 -8.657 1.00 . A A . 36 ASP O 1 1
9 8963 1 1 36 ASP OD1 O 5.750 -8.945 -8.058 1.00 . A A . 36 ASP OD1 1 1
9 8964 1 1 36 ASP OD2 O 5.378 -8.718 -10.213 1.00 . A A . 36 ASP OD2 1 1
9 8965 1 1 37 LEU C C 9.956 -3.148 -7.346 1.00 . A A . 37 LEU C 1 1
9 8966 1 1 37 LEU CA C 8.996 -3.404 -8.504 1.00 . A A . 37 LEU CA 1 1
9 8967 1 1 37 LEU CB C 8.111 -2.177 -8.728 1.00 . A A . 37 LEU CB 1 1
9 8968 1 1 37 LEU CD1 C 6.290 -0.997 -9.983 1.00 . A A . 37 LEU CD1 1 1
9 8969 1 1 37 LEU CD2 C 7.857 -2.521 -11.198 1.00 . A A . 37 LEU CD2 1 1
9 8970 1 1 37 LEU CG C 7.122 -2.267 -9.891 1.00 . A A . 37 LEU CG 1 1
9 8971 1 1 37 LEU H H 7.234 -4.460 -7.996 1.00 . A A . 37 LEU H 1 1
9 8972 1 1 37 LEU HA H 9.572 -3.591 -9.398 1.00 . A A . 37 LEU HA 1 1
9 8973 1 1 37 LEU HB2 H 7.545 -2.008 -7.825 1.00 . A A . 37 LEU HB2 1 1
9 8974 1 1 37 LEU HB3 H 8.759 -1.331 -8.908 1.00 . A A . 37 LEU HB3 1 1
9 8975 1 1 37 LEU HD11 H 6.895 -0.149 -9.702 1.00 . A A . 37 LEU HD11 1 1
9 8976 1 1 37 LEU HD12 H 5.443 -1.072 -9.317 1.00 . A A . 37 LEU HD12 1 1
9 8977 1 1 37 LEU HD13 H 5.939 -0.870 -10.997 1.00 . A A . 37 LEU HD13 1 1
9 8978 1 1 37 LEU HD21 H 7.210 -2.279 -12.028 1.00 . A A . 37 LEU HD21 1 1
9 8979 1 1 37 LEU HD22 H 8.142 -3.561 -11.254 1.00 . A A . 37 LEU HD22 1 1
9 8980 1 1 37 LEU HD23 H 8.743 -1.903 -11.239 1.00 . A A . 37 LEU HD23 1 1
9 8981 1 1 37 LEU HG H 6.448 -3.095 -9.719 1.00 . A A . 37 LEU HG 1 1
9 8982 1 1 37 LEU N N 8.173 -4.581 -8.247 1.00 . A A . 37 LEU N 1 1
9 8983 1 1 37 LEU O O 9.690 -3.502 -6.197 1.00 . A A . 37 LEU O 1 1
9 8984 1 1 38 PRO C C 11.662 -1.108 -5.684 1.00 . A A . 38 PRO C 1 1
9 8985 1 1 38 PRO CA C 12.119 -2.195 -6.651 1.00 . A A . 38 PRO CA 1 1
9 8986 1 1 38 PRO CB C 13.299 -1.702 -7.492 1.00 . A A . 38 PRO CB 1 1
9 8987 1 1 38 PRO CD C 11.481 -2.064 -9.001 1.00 . A A . 38 PRO CD 1 1
9 8988 1 1 38 PRO CG C 12.681 -1.195 -8.750 1.00 . A A . 38 PRO CG 1 1
9 8989 1 1 38 PRO HA H 12.415 -3.071 -6.092 1.00 . A A . 38 PRO HA 1 1
9 8990 1 1 38 PRO HB2 H 13.819 -0.916 -6.962 1.00 . A A . 38 PRO HB2 1 1
9 8991 1 1 38 PRO HB3 H 13.975 -2.521 -7.686 1.00 . A A . 38 PRO HB3 1 1
9 8992 1 1 38 PRO HD2 H 10.687 -1.489 -9.455 1.00 . A A . 38 PRO HD2 1 1
9 8993 1 1 38 PRO HD3 H 11.747 -2.903 -9.627 1.00 . A A . 38 PRO HD3 1 1
9 8994 1 1 38 PRO HG2 H 12.380 -0.166 -8.622 1.00 . A A . 38 PRO HG2 1 1
9 8995 1 1 38 PRO HG3 H 13.385 -1.283 -9.565 1.00 . A A . 38 PRO HG3 1 1
9 8996 1 1 38 PRO N N 11.098 -2.516 -7.653 1.00 . A A . 38 PRO N 1 1
9 8997 1 1 38 PRO O O 10.493 -0.720 -5.679 1.00 . A A . 38 PRO O 1 1
9 8998 1 1 39 TYR C C 12.247 1.795 -4.562 1.00 . A A . 39 TYR C 1 1
9 8999 1 1 39 TYR CA C 12.281 0.422 -3.897 1.00 . A A . 39 TYR CA 1 1
9 9000 1 1 39 TYR CB C 13.312 0.416 -2.767 1.00 . A A . 39 TYR CB 1 1
9 9001 1 1 39 TYR CD1 C 11.939 1.285 -0.834 1.00 . A A . 39 TYR CD1 1 1
9 9002 1 1 39 TYR CD2 C 13.850 2.539 -1.509 1.00 . A A . 39 TYR CD2 1 1
9 9003 1 1 39 TYR CE1 C 11.676 2.211 0.157 1.00 . A A . 39 TYR CE1 1 1
9 9004 1 1 39 TYR CE2 C 13.595 3.469 -0.520 1.00 . A A . 39 TYR CE2 1 1
9 9005 1 1 39 TYR CG C 13.029 1.432 -1.683 1.00 . A A . 39 TYR CG 1 1
9 9006 1 1 39 TYR CZ C 12.507 3.301 0.311 1.00 . A A . 39 TYR CZ 1 1
9 9007 1 1 39 TYR H H 13.504 -0.969 -4.921 1.00 . A A . 39 TYR H 1 1
9 9008 1 1 39 TYR HA H 11.306 0.211 -3.482 1.00 . A A . 39 TYR HA 1 1
9 9009 1 1 39 TYR HB2 H 13.328 -0.560 -2.309 1.00 . A A . 39 TYR HB2 1 1
9 9010 1 1 39 TYR HB3 H 14.288 0.633 -3.178 1.00 . A A . 39 TYR HB3 1 1
9 9011 1 1 39 TYR HD1 H 11.290 0.430 -0.956 1.00 . A A . 39 TYR HD1 1 1
9 9012 1 1 39 TYR HD2 H 14.701 2.668 -2.162 1.00 . A A . 39 TYR HD2 1 1
9 9013 1 1 39 TYR HE1 H 10.824 2.079 0.808 1.00 . A A . 39 TYR HE1 1 1
9 9014 1 1 39 TYR HE2 H 14.246 4.323 -0.400 1.00 . A A . 39 TYR HE2 1 1
9 9015 1 1 39 TYR HH H 12.351 3.813 2.157 1.00 . A A . 39 TYR HH 1 1
9 9016 1 1 39 TYR N N 12.590 -0.619 -4.869 1.00 . A A . 39 TYR N 1 1
9 9017 1 1 39 TYR O O 11.531 2.694 -4.119 1.00 . A A . 39 TYR O 1 1
9 9018 1 1 39 TYR OH O 12.249 4.226 1.296 1.00 . A A . 39 TYR OH 1 1
9 9019 1 1 40 ASP C C 11.884 3.356 -7.288 1.00 . A A . 40 ASP C 1 1
9 9020 1 1 40 ASP CA C 13.083 3.210 -6.356 1.00 . A A . 40 ASP CA 1 1
9 9021 1 1 40 ASP CB C 14.382 3.300 -7.159 1.00 . A A . 40 ASP CB 1 1
9 9022 1 1 40 ASP CG C 15.575 3.655 -6.293 1.00 . A A . 40 ASP CG 1 1
9 9023 1 1 40 ASP H H 13.572 1.194 -5.932 1.00 . A A . 40 ASP H 1 1
9 9024 1 1 40 ASP HA H 13.061 4.012 -5.634 1.00 . A A . 40 ASP HA 1 1
9 9025 1 1 40 ASP HB2 H 14.574 2.347 -7.630 1.00 . A A . 40 ASP HB2 1 1
9 9026 1 1 40 ASP HB3 H 14.275 4.058 -7.921 1.00 . A A . 40 ASP HB3 1 1
9 9027 1 1 40 ASP N N 13.025 1.948 -5.628 1.00 . A A . 40 ASP N 1 1
9 9028 1 1 40 ASP O O 11.700 4.396 -7.919 1.00 . A A . 40 ASP O 1 1
9 9029 1 1 40 ASP OD1 O 15.792 4.860 -6.048 1.00 . A A . 40 ASP OD1 1 1
9 9030 1 1 40 ASP OD2 O 16.291 2.728 -5.861 1.00 . A A . 40 ASP OD2 1 1
9 9031 1 1 41 GLN C C 8.618 2.423 -7.393 1.00 . A A . 41 GLN C 1 1
9 9032 1 1 41 GLN CA C 9.892 2.318 -8.224 1.00 . A A . 41 GLN CA 1 1
9 9033 1 1 41 GLN CB C 9.849 1.055 -9.087 1.00 . A A . 41 GLN CB 1 1
9 9034 1 1 41 GLN CD C 10.054 0.262 -11.477 1.00 . A A . 41 GLN CD 1 1
9 9035 1 1 41 GLN CG C 10.587 1.196 -10.408 1.00 . A A . 41 GLN CG 1 1
9 9036 1 1 41 GLN H H 11.273 1.506 -6.841 1.00 . A A . 41 GLN H 1 1
9 9037 1 1 41 GLN HA H 9.959 3.181 -8.869 1.00 . A A . 41 GLN HA 1 1
9 9038 1 1 41 GLN HB2 H 10.295 0.241 -8.535 1.00 . A A . 41 GLN HB2 1 1
9 9039 1 1 41 GLN HB3 H 8.818 0.814 -9.299 1.00 . A A . 41 GLN HB3 1 1
9 9040 1 1 41 GLN HE21 H 11.877 -0.473 -11.778 1.00 . A A . 41 GLN HE21 1 1
9 9041 1 1 41 GLN HE22 H 10.625 -1.147 -12.758 1.00 . A A . 41 GLN HE22 1 1
9 9042 1 1 41 GLN HG2 H 10.484 2.213 -10.758 1.00 . A A . 41 GLN HG2 1 1
9 9043 1 1 41 GLN HG3 H 11.632 0.977 -10.247 1.00 . A A . 41 GLN HG3 1 1
9 9044 1 1 41 GLN N N 11.073 2.306 -7.368 1.00 . A A . 41 GLN N 1 1
9 9045 1 1 41 GLN NE2 N 10.941 -0.533 -12.065 1.00 . A A . 41 GLN NE2 1 1
9 9046 1 1 41 GLN O O 7.531 2.632 -7.930 1.00 . A A . 41 GLN O 1 1
9 9047 1 1 41 GLN OE1 O 8.859 0.254 -11.771 1.00 . A A . 41 GLN OE1 1 1
9 9048 1 1 42 ALA C C 6.725 3.541 -5.523 1.00 . A A . 42 ALA C 1 1
9 9049 1 1 42 ALA CA C 7.621 2.357 -5.174 1.00 . A A . 42 ALA CA 1 1
9 9050 1 1 42 ALA CB C 8.098 2.461 -3.733 1.00 . A A . 42 ALA CB 1 1
9 9051 1 1 42 ALA H H 9.653 2.112 -5.711 1.00 . A A . 42 ALA H 1 1
9 9052 1 1 42 ALA HA H 7.050 1.445 -5.274 1.00 . A A . 42 ALA HA 1 1
9 9053 1 1 42 ALA HB1 H 8.722 3.335 -3.623 1.00 . A A . 42 ALA HB1 1 1
9 9054 1 1 42 ALA HB2 H 7.244 2.542 -3.077 1.00 . A A . 42 ALA HB2 1 1
9 9055 1 1 42 ALA HB3 H 8.666 1.578 -3.478 1.00 . A A . 42 ALA HB3 1 1
9 9056 1 1 42 ALA N N 8.760 2.277 -6.080 1.00 . A A . 42 ALA N 1 1
9 9057 1 1 42 ALA O O 7.200 4.573 -5.996 1.00 . A A . 42 ALA O 1 1
9 9058 1 1 43 SER C C 3.585 4.726 -4.366 1.00 . A A . 43 SER C 1 1
9 9059 1 1 43 SER CA C 4.463 4.439 -5.580 1.00 . A A . 43 SER CA 1 1
9 9060 1 1 43 SER CB C 3.591 4.044 -6.773 1.00 . A A . 43 SER CB 1 1
9 9061 1 1 43 SER H H 5.109 2.537 -4.908 1.00 . A A . 43 SER H 1 1
9 9062 1 1 43 SER HA H 5.016 5.332 -5.829 1.00 . A A . 43 SER HA 1 1
9 9063 1 1 43 SER HB2 H 4.186 3.492 -7.484 1.00 . A A . 43 SER HB2 1 1
9 9064 1 1 43 SER HB3 H 2.774 3.425 -6.429 1.00 . A A . 43 SER HB3 1 1
9 9065 1 1 43 SER HG H 2.346 5.553 -6.883 1.00 . A A . 43 SER HG 1 1
9 9066 1 1 43 SER N N 5.426 3.384 -5.287 1.00 . A A . 43 SER N 1 1
9 9067 1 1 43 SER O O 3.234 3.818 -3.612 1.00 . A A . 43 SER O 1 1
9 9068 1 1 43 SER OG O 3.056 5.188 -7.415 1.00 . A A . 43 SER OG 1 1
9 9069 1 1 44 TRP C C 0.929 6.089 -3.336 1.00 . A A . 44 TRP C 1 1
9 9070 1 1 44 TRP CA C 2.396 6.401 -3.062 1.00 . A A . 44 TRP CA 1 1
9 9071 1 1 44 TRP CB C 2.569 7.896 -2.787 1.00 . A A . 44 TRP CB 1 1
9 9072 1 1 44 TRP CD1 C 4.905 8.704 -2.108 1.00 . A A . 44 TRP CD1 1 1
9 9073 1 1 44 TRP CD2 C 3.637 8.011 -0.397 1.00 . A A . 44 TRP CD2 1 1
9 9074 1 1 44 TRP CE2 C 4.885 8.425 0.107 1.00 . A A . 44 TRP CE2 1 1
9 9075 1 1 44 TRP CE3 C 2.673 7.535 0.496 1.00 . A A . 44 TRP CE3 1 1
9 9076 1 1 44 TRP CG C 3.670 8.198 -1.816 1.00 . A A . 44 TRP CG 1 1
9 9077 1 1 44 TRP CH2 C 4.230 7.906 2.317 1.00 . A A . 44 TRP CH2 1 1
9 9078 1 1 44 TRP CZ2 C 5.192 8.376 1.464 1.00 . A A . 44 TRP CZ2 1 1
9 9079 1 1 44 TRP CZ3 C 2.980 7.487 1.843 1.00 . A A . 44 TRP CZ3 1 1
9 9080 1 1 44 TRP H H 3.545 6.672 -4.821 1.00 . A A . 44 TRP H 1 1
9 9081 1 1 44 TRP HA H 2.715 5.845 -2.193 1.00 . A A . 44 TRP HA 1 1
9 9082 1 1 44 TRP HB2 H 2.794 8.403 -3.714 1.00 . A A . 44 TRP HB2 1 1
9 9083 1 1 44 TRP HB3 H 1.648 8.289 -2.381 1.00 . A A . 44 TRP HB3 1 1
9 9084 1 1 44 TRP HD1 H 5.240 8.952 -3.104 1.00 . A A . 44 TRP HD1 1 1
9 9085 1 1 44 TRP HE1 H 6.557 9.186 -0.905 1.00 . A A . 44 TRP HE1 1 1
9 9086 1 1 44 TRP HE3 H 1.704 7.208 0.150 1.00 . A A . 44 TRP HE3 1 1
9 9087 1 1 44 TRP HH2 H 4.426 7.851 3.376 1.00 . A A . 44 TRP HH2 1 1
9 9088 1 1 44 TRP HZ2 H 6.151 8.696 1.845 1.00 . A A . 44 TRP HZ2 1 1
9 9089 1 1 44 TRP HZ3 H 2.248 7.122 2.548 1.00 . A A . 44 TRP HZ3 1 1
9 9090 1 1 44 TRP N N 3.234 5.994 -4.185 1.00 . A A . 44 TRP N 1 1
9 9091 1 1 44 TRP NE1 N 5.640 8.843 -0.956 1.00 . A A . 44 TRP NE1 1 1
9 9092 1 1 44 TRP O O 0.352 6.578 -4.306 1.00 . A A . 44 TRP O 1 1
9 9093 1 1 45 GLU C C -1.884 5.336 -1.415 1.00 . A A . 45 GLU C 1 1
9 9094 1 1 45 GLU CA C -1.068 4.893 -2.625 1.00 . A A . 45 GLU CA 1 1
9 9095 1 1 45 GLU CB C -1.194 3.380 -2.813 1.00 . A A . 45 GLU CB 1 1
9 9096 1 1 45 GLU CD C -1.273 3.241 -5.334 1.00 . A A . 45 GLU CD 1 1
9 9097 1 1 45 GLU CG C -0.519 2.865 -4.073 1.00 . A A . 45 GLU CG 1 1
9 9098 1 1 45 GLU H H 0.846 4.913 -1.720 1.00 . A A . 45 GLU H 1 1
9 9099 1 1 45 GLU HA H -1.452 5.389 -3.504 1.00 . A A . 45 GLU HA 1 1
9 9100 1 1 45 GLU HB2 H -0.748 2.885 -1.963 1.00 . A A . 45 GLU HB2 1 1
9 9101 1 1 45 GLU HB3 H -2.241 3.122 -2.860 1.00 . A A . 45 GLU HB3 1 1
9 9102 1 1 45 GLU HG2 H 0.476 3.281 -4.130 1.00 . A A . 45 GLU HG2 1 1
9 9103 1 1 45 GLU HG3 H -0.455 1.788 -4.017 1.00 . A A . 45 GLU HG3 1 1
9 9104 1 1 45 GLU N N 0.332 5.271 -2.474 1.00 . A A . 45 GLU N 1 1
9 9105 1 1 45 GLU O O -1.390 5.342 -0.287 1.00 . A A . 45 GLU O 1 1
9 9106 1 1 45 GLU OE1 O -2.003 4.254 -5.310 1.00 . A A . 45 GLU OE1 1 1
9 9107 1 1 45 GLU OE2 O -1.132 2.522 -6.345 1.00 . A A . 45 GLU OE2 1 1
9 9108 1 1 46 SER C C -4.441 4.988 0.297 1.00 . A A . 46 SER C 1 1
9 9109 1 1 46 SER CA C -4.022 6.157 -0.588 1.00 . A A . 46 SER CA 1 1
9 9110 1 1 46 SER CB C -5.260 6.837 -1.175 1.00 . A A . 46 SER CB 1 1
9 9111 1 1 46 SER H H -3.474 5.682 -2.577 1.00 . A A . 46 SER H 1 1
9 9112 1 1 46 SER HA H -3.479 6.872 0.013 1.00 . A A . 46 SER HA 1 1
9 9113 1 1 46 SER HB2 H -5.552 7.658 -0.538 1.00 . A A . 46 SER HB2 1 1
9 9114 1 1 46 SER HB3 H -5.029 7.211 -2.161 1.00 . A A . 46 SER HB3 1 1
9 9115 1 1 46 SER HG H -6.418 5.616 -2.177 1.00 . A A . 46 SER HG 1 1
9 9116 1 1 46 SER N N -3.137 5.708 -1.657 1.00 . A A . 46 SER N 1 1
9 9117 1 1 46 SER O O -4.046 3.846 0.064 1.00 . A A . 46 SER O 1 1
9 9118 1 1 46 SER OG O -6.343 5.928 -1.273 1.00 . A A . 46 SER OG 1 1
9 9119 1 1 47 GLU C C -7.030 3.649 1.748 1.00 . A A . 47 GLU C 1 1
9 9120 1 1 47 GLU CA C -5.717 4.255 2.236 1.00 . A A . 47 GLU CA 1 1
9 9121 1 1 47 GLU CB C -5.903 4.842 3.637 1.00 . A A . 47 GLU CB 1 1
9 9122 1 1 47 GLU CD C -7.168 6.468 5.099 1.00 . A A . 47 GLU CD 1 1
9 9123 1 1 47 GLU CG C -6.874 6.010 3.684 1.00 . A A . 47 GLU CG 1 1
9 9124 1 1 47 GLU H H -5.526 6.211 1.449 1.00 . A A . 47 GLU H 1 1
9 9125 1 1 47 GLU HA H -4.970 3.478 2.278 1.00 . A A . 47 GLU HA 1 1
9 9126 1 1 47 GLU HB2 H -6.272 4.067 4.293 1.00 . A A . 47 GLU HB2 1 1
9 9127 1 1 47 GLU HB3 H -4.945 5.183 4.000 1.00 . A A . 47 GLU HB3 1 1
9 9128 1 1 47 GLU HG2 H -6.448 6.837 3.135 1.00 . A A . 47 GLU HG2 1 1
9 9129 1 1 47 GLU HG3 H -7.801 5.710 3.218 1.00 . A A . 47 GLU HG3 1 1
9 9130 1 1 47 GLU N N -5.245 5.282 1.315 1.00 . A A . 47 GLU N 1 1
9 9131 1 1 47 GLU O O -7.544 2.698 2.337 1.00 . A A . 47 GLU O 1 1
9 9132 1 1 47 GLU OE1 O -6.652 5.838 6.046 1.00 . A A . 47 GLU OE1 1 1
9 9133 1 1 47 GLU OE2 O -7.914 7.456 5.259 1.00 . A A . 47 GLU OE2 1 1
9 9134 1 1 48 ASP C C -8.564 2.611 -0.911 1.00 . A A . 48 ASP C 1 1
9 9135 1 1 48 ASP CA C -8.820 3.723 0.101 1.00 . A A . 48 ASP CA 1 1
9 9136 1 1 48 ASP CB C -9.581 4.871 -0.565 1.00 . A A . 48 ASP CB 1 1
9 9137 1 1 48 ASP CG C -9.777 6.052 0.365 1.00 . A A . 48 ASP CG 1 1
9 9138 1 1 48 ASP H H -7.111 4.963 0.244 1.00 . A A . 48 ASP H 1 1
9 9139 1 1 48 ASP HA H -9.419 3.327 0.908 1.00 . A A . 48 ASP HA 1 1
9 9140 1 1 48 ASP HB2 H -9.028 5.206 -1.430 1.00 . A A . 48 ASP HB2 1 1
9 9141 1 1 48 ASP HB3 H -10.552 4.516 -0.878 1.00 . A A . 48 ASP HB3 1 1
9 9142 1 1 48 ASP N N -7.568 4.207 0.669 1.00 . A A . 48 ASP N 1 1
9 9143 1 1 48 ASP O O -9.421 1.758 -1.144 1.00 . A A . 48 ASP O 1 1
9 9144 1 1 48 ASP OD1 O -10.432 5.878 1.414 1.00 . A A . 48 ASP OD1 1 1
9 9145 1 1 48 ASP OD2 O -9.277 7.150 0.044 1.00 . A A . 48 ASP OD2 1 1
9 9146 1 1 49 VAL C C -7.248 0.213 -1.967 1.00 . A A . 49 VAL C 1 1
9 9147 1 1 49 VAL CA C -7.008 1.621 -2.500 1.00 . A A . 49 VAL CA 1 1
9 9148 1 1 49 VAL CB C -5.531 1.757 -2.913 1.00 . A A . 49 VAL CB 1 1
9 9149 1 1 49 VAL CG1 C -5.354 2.902 -3.899 1.00 . A A . 49 VAL CG1 1 1
9 9150 1 1 49 VAL CG2 C -4.651 1.957 -1.688 1.00 . A A . 49 VAL CG2 1 1
9 9151 1 1 49 VAL H H -6.737 3.332 -1.285 1.00 . A A . 49 VAL H 1 1
9 9152 1 1 49 VAL HA H -7.621 1.772 -3.377 1.00 . A A . 49 VAL HA 1 1
9 9153 1 1 49 VAL HB H -5.229 0.842 -3.402 1.00 . A A . 49 VAL HB 1 1
9 9154 1 1 49 VAL HG11 H -4.551 2.668 -4.582 1.00 . A A . 49 VAL HG11 1 1
9 9155 1 1 49 VAL HG12 H -6.271 3.045 -4.453 1.00 . A A . 49 VAL HG12 1 1
9 9156 1 1 49 VAL HG13 H -5.115 3.807 -3.360 1.00 . A A . 49 VAL HG13 1 1
9 9157 1 1 49 VAL HG21 H -3.980 2.785 -1.858 1.00 . A A . 49 VAL HG21 1 1
9 9158 1 1 49 VAL HG22 H -5.273 2.166 -0.830 1.00 . A A . 49 VAL HG22 1 1
9 9159 1 1 49 VAL HG23 H -4.077 1.059 -1.506 1.00 . A A . 49 VAL HG23 1 1
9 9160 1 1 49 VAL N N -7.378 2.627 -1.512 1.00 . A A . 49 VAL N 1 1
9 9161 1 1 49 VAL O O -6.966 -0.077 -0.805 1.00 . A A . 49 VAL O 1 1
9 9162 1 1 50 GLU C C -7.006 -2.986 -3.024 1.00 . A A . 50 GLU C 1 1
9 9163 1 1 50 GLU CA C -8.047 -2.037 -2.439 1.00 . A A . 50 GLU CA 1 1
9 9164 1 1 50 GLU CB C -9.446 -2.448 -2.904 1.00 . A A . 50 GLU CB 1 1
9 9165 1 1 50 GLU CD C -11.065 -2.418 -4.843 1.00 . A A . 50 GLU CD 1 1
9 9166 1 1 50 GLU CG C -9.611 -2.445 -4.415 1.00 . A A . 50 GLU CG 1 1
9 9167 1 1 50 GLU H H -7.972 -0.367 -3.738 1.00 . A A . 50 GLU H 1 1
9 9168 1 1 50 GLU HA H -8.005 -2.094 -1.362 1.00 . A A . 50 GLU HA 1 1
9 9169 1 1 50 GLU HB2 H -9.655 -3.444 -2.541 1.00 . A A . 50 GLU HB2 1 1
9 9170 1 1 50 GLU HB3 H -10.167 -1.763 -2.483 1.00 . A A . 50 GLU HB3 1 1
9 9171 1 1 50 GLU HG2 H -9.117 -1.572 -4.816 1.00 . A A . 50 GLU HG2 1 1
9 9172 1 1 50 GLU HG3 H -9.148 -3.335 -4.816 1.00 . A A . 50 GLU HG3 1 1
9 9173 1 1 50 GLU N N -7.769 -0.658 -2.825 1.00 . A A . 50 GLU N 1 1
9 9174 1 1 50 GLU O O -6.993 -3.245 -4.228 1.00 . A A . 50 GLU O 1 1
9 9175 1 1 50 GLU OE1 O -11.817 -3.334 -4.449 1.00 . A A . 50 GLU OE1 1 1
9 9176 1 1 50 GLU OE2 O -11.451 -1.481 -5.573 1.00 . A A . 50 GLU OE2 1 1
9 9177 1 1 51 ILE C C -5.088 -5.688 -1.744 1.00 . A A . 51 ILE C 1 1
9 9178 1 1 51 ILE CA C -5.089 -4.422 -2.593 1.00 . A A . 51 ILE CA 1 1
9 9179 1 1 51 ILE CB C -3.697 -3.767 -2.521 1.00 . A A . 51 ILE CB 1 1
9 9180 1 1 51 ILE CD1 C -2.728 -1.416 -2.632 1.00 . A A . 51 ILE CD1 1 1
9 9181 1 1 51 ILE CG1 C -3.713 -2.404 -3.216 1.00 . A A . 51 ILE CG1 1 1
9 9182 1 1 51 ILE CG2 C -2.651 -4.675 -3.149 1.00 . A A . 51 ILE CG2 1 1
9 9183 1 1 51 ILE H H -6.196 -3.257 -1.216 1.00 . A A . 51 ILE H 1 1
9 9184 1 1 51 ILE HA H -5.285 -4.691 -3.622 1.00 . A A . 51 ILE HA 1 1
9 9185 1 1 51 ILE HB H -3.442 -3.629 -1.481 1.00 . A A . 51 ILE HB 1 1
9 9186 1 1 51 ILE HD11 H -1.721 -1.730 -2.867 1.00 . A A . 51 ILE HD11 1 1
9 9187 1 1 51 ILE HD12 H -2.906 -0.437 -3.054 1.00 . A A . 51 ILE HD12 1 1
9 9188 1 1 51 ILE HD13 H -2.851 -1.375 -1.561 1.00 . A A . 51 ILE HD13 1 1
9 9189 1 1 51 ILE HG12 H -3.471 -2.536 -4.259 1.00 . A A . 51 ILE HG12 1 1
9 9190 1 1 51 ILE HG13 H -4.702 -1.977 -3.132 1.00 . A A . 51 ILE HG13 1 1
9 9191 1 1 51 ILE HG21 H -3.011 -5.035 -4.101 1.00 . A A . 51 ILE HG21 1 1
9 9192 1 1 51 ILE HG22 H -1.736 -4.122 -3.296 1.00 . A A . 51 ILE HG22 1 1
9 9193 1 1 51 ILE HG23 H -2.463 -5.514 -2.495 1.00 . A A . 51 ILE HG23 1 1
9 9194 1 1 51 ILE N N -6.134 -3.501 -2.163 1.00 . A A . 51 ILE N 1 1
9 9195 1 1 51 ILE O O -5.653 -5.714 -0.651 1.00 . A A . 51 ILE O 1 1
9 9196 1 1 52 GLN C C -3.961 -7.790 -0.088 1.00 . A A . 52 GLN C 1 1
9 9197 1 1 52 GLN CA C -4.372 -8.005 -1.541 1.00 . A A . 52 GLN CA 1 1
9 9198 1 1 52 GLN CB C -3.381 -8.943 -2.230 1.00 . A A . 52 GLN CB 1 1
9 9199 1 1 52 GLN CD C -2.516 -11.317 -2.290 1.00 . A A . 52 GLN CD 1 1
9 9200 1 1 52 GLN CG C -3.713 -10.416 -2.054 1.00 . A A . 52 GLN CG 1 1
9 9201 1 1 52 GLN H H -4.017 -6.652 -3.130 1.00 . A A . 52 GLN H 1 1
9 9202 1 1 52 GLN HA H -5.353 -8.455 -1.561 1.00 . A A . 52 GLN HA 1 1
9 9203 1 1 52 GLN HB2 H -3.370 -8.722 -3.287 1.00 . A A . 52 GLN HB2 1 1
9 9204 1 1 52 GLN HB3 H -2.395 -8.768 -1.824 1.00 . A A . 52 GLN HB3 1 1
9 9205 1 1 52 GLN HE21 H -3.645 -12.930 -2.012 1.00 . A A . 52 GLN HE21 1 1
9 9206 1 1 52 GLN HE22 H -1.980 -13.229 -2.361 1.00 . A A . 52 GLN HE22 1 1
9 9207 1 1 52 GLN HG2 H -4.069 -10.573 -1.047 1.00 . A A . 52 GLN HG2 1 1
9 9208 1 1 52 GLN HG3 H -4.490 -10.683 -2.755 1.00 . A A . 52 GLN HG3 1 1
9 9209 1 1 52 GLN N N -4.448 -6.735 -2.254 1.00 . A A . 52 GLN N 1 1
9 9210 1 1 52 GLN NE2 N -2.735 -12.624 -2.213 1.00 . A A . 52 GLN NE2 1 1
9 9211 1 1 52 GLN O O -2.968 -7.118 0.193 1.00 . A A . 52 GLN O 1 1
9 9212 1 1 52 GLN OE1 O -1.407 -10.842 -2.538 1.00 . A A . 52 GLN OE1 1 1
9 9213 1 1 53 ASP C C -3.908 -6.844 2.579 1.00 . A A . 53 ASP C 1 1
9 9214 1 1 53 ASP CA C -4.445 -8.235 2.255 1.00 . A A . 53 ASP CA 1 1
9 9215 1 1 53 ASP CB C -3.437 -9.299 2.693 1.00 . A A . 53 ASP CB 1 1
9 9216 1 1 53 ASP CG C -3.987 -10.706 2.561 1.00 . A A . 53 ASP CG 1 1
9 9217 1 1 53 ASP H H -5.508 -8.887 0.544 1.00 . A A . 53 ASP H 1 1
9 9218 1 1 53 ASP HA H -5.369 -8.384 2.793 1.00 . A A . 53 ASP HA 1 1
9 9219 1 1 53 ASP HB2 H -2.551 -9.220 2.081 1.00 . A A . 53 ASP HB2 1 1
9 9220 1 1 53 ASP HB3 H -3.172 -9.130 3.727 1.00 . A A . 53 ASP HB3 1 1
9 9221 1 1 53 ASP N N -4.730 -8.363 0.831 1.00 . A A . 53 ASP N 1 1
9 9222 1 1 53 ASP O O -2.985 -6.695 3.380 1.00 . A A . 53 ASP O 1 1
9 9223 1 1 53 ASP OD1 O -5.060 -10.980 3.138 1.00 . A A . 53 ASP OD1 1 1
9 9224 1 1 53 ASP OD2 O -3.344 -11.532 1.881 1.00 . A A . 53 ASP OD2 1 1
9 9225 1 1 54 TYR C C -4.416 -3.992 3.580 1.00 . A A . 54 TYR C 1 1
9 9226 1 1 54 TYR CA C -4.068 -4.451 2.168 1.00 . A A . 54 TYR CA 1 1
9 9227 1 1 54 TYR CB C -4.725 -3.526 1.142 1.00 . A A . 54 TYR CB 1 1
9 9228 1 1 54 TYR CD1 C -2.844 -1.857 1.367 1.00 . A A . 54 TYR CD1 1 1
9 9229 1 1 54 TYR CD2 C -5.051 -1.025 1.020 1.00 . A A . 54 TYR CD2 1 1
9 9230 1 1 54 TYR CE1 C -2.357 -0.564 1.402 1.00 . A A . 54 TYR CE1 1 1
9 9231 1 1 54 TYR CE2 C -4.573 0.271 1.052 1.00 . A A . 54 TYR CE2 1 1
9 9232 1 1 54 TYR CG C -4.197 -2.110 1.178 1.00 . A A . 54 TYR CG 1 1
9 9233 1 1 54 TYR CZ C -3.225 0.496 1.243 1.00 . A A . 54 TYR CZ 1 1
9 9234 1 1 54 TYR H H -5.221 -6.012 1.322 1.00 . A A . 54 TYR H 1 1
9 9235 1 1 54 TYR HA H -2.996 -4.409 2.041 1.00 . A A . 54 TYR HA 1 1
9 9236 1 1 54 TYR HB2 H -4.554 -3.918 0.151 1.00 . A A . 54 TYR HB2 1 1
9 9237 1 1 54 TYR HB3 H -5.788 -3.489 1.330 1.00 . A A . 54 TYR HB3 1 1
9 9238 1 1 54 TYR HD1 H -2.167 -2.689 1.491 1.00 . A A . 54 TYR HD1 1 1
9 9239 1 1 54 TYR HD2 H -6.106 -1.205 0.871 1.00 . A A . 54 TYR HD2 1 1
9 9240 1 1 54 TYR HE1 H -1.302 -0.388 1.551 1.00 . A A . 54 TYR HE1 1 1
9 9241 1 1 54 TYR HE2 H -5.252 1.101 0.928 1.00 . A A . 54 TYR HE2 1 1
9 9242 1 1 54 TYR HH H -3.332 2.358 0.778 1.00 . A A . 54 TYR HH 1 1
9 9243 1 1 54 TYR N N -4.490 -5.830 1.949 1.00 . A A . 54 TYR N 1 1
9 9244 1 1 54 TYR O O -3.637 -3.292 4.227 1.00 . A A . 54 TYR O 1 1
9 9245 1 1 54 TYR OH O -2.744 1.785 1.275 1.00 . A A . 54 TYR OH 1 1
9 9246 1 1 55 ASP C C -5.107 -4.582 6.453 1.00 . A A . 55 ASP C 1 1
9 9247 1 1 55 ASP CA C -6.045 -4.023 5.388 1.00 . A A . 55 ASP CA 1 1
9 9248 1 1 55 ASP CB C -7.467 -4.531 5.626 1.00 . A A . 55 ASP CB 1 1
9 9249 1 1 55 ASP CG C -8.511 -3.680 4.930 1.00 . A A . 55 ASP CG 1 1
9 9250 1 1 55 ASP H H -6.169 -4.947 3.488 1.00 . A A . 55 ASP H 1 1
9 9251 1 1 55 ASP HA H -6.042 -2.945 5.454 1.00 . A A . 55 ASP HA 1 1
9 9252 1 1 55 ASP HB2 H -7.548 -5.542 5.254 1.00 . A A . 55 ASP HB2 1 1
9 9253 1 1 55 ASP HB3 H -7.672 -4.525 6.687 1.00 . A A . 55 ASP HB3 1 1
9 9254 1 1 55 ASP N N -5.592 -4.391 4.052 1.00 . A A . 55 ASP N 1 1
9 9255 1 1 55 ASP O O -4.860 -3.943 7.476 1.00 . A A . 55 ASP O 1 1
9 9256 1 1 55 ASP OD1 O -8.364 -3.438 3.713 1.00 . A A . 55 ASP OD1 1 1
9 9257 1 1 55 ASP OD2 O -9.474 -3.255 5.601 1.00 . A A . 55 ASP OD2 1 1
9 9258 1 1 56 LEU C C -2.398 -5.613 7.311 1.00 . A A . 56 LEU C 1 1
9 9259 1 1 56 LEU CA C -3.677 -6.427 7.144 1.00 . A A . 56 LEU CA 1 1
9 9260 1 1 56 LEU CB C -3.337 -7.839 6.664 1.00 . A A . 56 LEU CB 1 1
9 9261 1 1 56 LEU CD1 C -3.967 -10.255 6.443 1.00 . A A . 56 LEU CD1 1 1
9 9262 1 1 56 LEU CD2 C -5.270 -8.760 7.968 1.00 . A A . 56 LEU CD2 1 1
9 9263 1 1 56 LEU CG C -4.489 -8.844 6.664 1.00 . A A . 56 LEU CG 1 1
9 9264 1 1 56 LEU H H -4.821 -6.241 5.374 1.00 . A A . 56 LEU H 1 1
9 9265 1 1 56 LEU HA H -4.176 -6.491 8.100 1.00 . A A . 56 LEU HA 1 1
9 9266 1 1 56 LEU HB2 H -2.964 -7.764 5.654 1.00 . A A . 56 LEU HB2 1 1
9 9267 1 1 56 LEU HB3 H -2.558 -8.227 7.305 1.00 . A A . 56 LEU HB3 1 1
9 9268 1 1 56 LEU HD11 H -3.699 -10.381 5.405 1.00 . A A . 56 LEU HD11 1 1
9 9269 1 1 56 LEU HD12 H -4.735 -10.968 6.706 1.00 . A A . 56 LEU HD12 1 1
9 9270 1 1 56 LEU HD13 H -3.097 -10.418 7.063 1.00 . A A . 56 LEU HD13 1 1
9 9271 1 1 56 LEU HD21 H -6.043 -9.513 7.973 1.00 . A A . 56 LEU HD21 1 1
9 9272 1 1 56 LEU HD22 H -5.718 -7.781 8.056 1.00 . A A . 56 LEU HD22 1 1
9 9273 1 1 56 LEU HD23 H -4.600 -8.925 8.799 1.00 . A A . 56 LEU HD23 1 1
9 9274 1 1 56 LEU HG H -5.164 -8.608 5.853 1.00 . A A . 56 LEU HG 1 1
9 9275 1 1 56 LEU N N -4.587 -5.780 6.206 1.00 . A A . 56 LEU N 1 1
9 9276 1 1 56 LEU O O -2.010 -5.269 8.428 1.00 . A A . 56 LEU O 1 1
9 9277 1 1 57 PHE C C -0.699 -3.233 6.999 1.00 . A A . 57 PHE C 1 1
9 9278 1 1 57 PHE CA C -0.513 -4.530 6.216 1.00 . A A . 57 PHE CA 1 1
9 9279 1 1 57 PHE CB C -0.057 -4.217 4.789 1.00 . A A . 57 PHE CB 1 1
9 9280 1 1 57 PHE CD1 C 0.184 -6.545 3.885 1.00 . A A . 57 PHE CD1 1 1
9 9281 1 1 57 PHE CD2 C 2.094 -5.117 3.861 1.00 . A A . 57 PHE CD2 1 1
9 9282 1 1 57 PHE CE1 C 0.930 -7.557 3.310 1.00 . A A . 57 PHE CE1 1 1
9 9283 1 1 57 PHE CE2 C 2.844 -6.125 3.286 1.00 . A A . 57 PHE CE2 1 1
9 9284 1 1 57 PHE CG C 0.757 -5.315 4.166 1.00 . A A . 57 PHE CG 1 1
9 9285 1 1 57 PHE CZ C 2.262 -7.347 3.011 1.00 . A A . 57 PHE CZ 1 1
9 9286 1 1 57 PHE H H -2.107 -5.608 5.333 1.00 . A A . 57 PHE H 1 1
9 9287 1 1 57 PHE HA H 0.243 -5.126 6.704 1.00 . A A . 57 PHE HA 1 1
9 9288 1 1 57 PHE HB2 H -0.925 -4.054 4.169 1.00 . A A . 57 PHE HB2 1 1
9 9289 1 1 57 PHE HB3 H 0.546 -3.321 4.800 1.00 . A A . 57 PHE HB3 1 1
9 9290 1 1 57 PHE HD1 H -0.858 -6.710 4.119 1.00 . A A . 57 PHE HD1 1 1
9 9291 1 1 57 PHE HD2 H 2.551 -4.162 4.075 1.00 . A A . 57 PHE HD2 1 1
9 9292 1 1 57 PHE HE1 H 0.471 -8.512 3.097 1.00 . A A . 57 PHE HE1 1 1
9 9293 1 1 57 PHE HE2 H 3.885 -5.958 3.053 1.00 . A A . 57 PHE HE2 1 1
9 9294 1 1 57 PHE HZ H 2.846 -8.136 2.562 1.00 . A A . 57 PHE HZ 1 1
9 9295 1 1 57 PHE N N -1.748 -5.306 6.194 1.00 . A A . 57 PHE N 1 1
9 9296 1 1 57 PHE O O 0.056 -2.940 7.926 1.00 . A A . 57 PHE O 1 1
9 9297 1 1 58 LYS C C -2.161 -1.394 8.786 1.00 . A A . 58 LYS C 1 1
9 9298 1 1 58 LYS CA C -1.998 -1.194 7.283 1.00 . A A . 58 LYS CA 1 1
9 9299 1 1 58 LYS CB C -3.266 -0.566 6.701 1.00 . A A . 58 LYS CB 1 1
9 9300 1 1 58 LYS CD C -4.642 -0.527 4.599 1.00 . A A . 58 LYS CD 1 1
9 9301 1 1 58 LYS CE C -5.275 0.849 4.462 1.00 . A A . 58 LYS CE 1 1
9 9302 1 1 58 LYS CG C -3.243 -0.440 5.187 1.00 . A A . 58 LYS CG 1 1
9 9303 1 1 58 LYS H H -2.277 -2.747 5.872 1.00 . A A . 58 LYS H 1 1
9 9304 1 1 58 LYS HA H -1.165 -0.531 7.108 1.00 . A A . 58 LYS HA 1 1
9 9305 1 1 58 LYS HB2 H -4.115 -1.174 6.978 1.00 . A A . 58 LYS HB2 1 1
9 9306 1 1 58 LYS HB3 H -3.389 0.422 7.121 1.00 . A A . 58 LYS HB3 1 1
9 9307 1 1 58 LYS HD2 H -4.585 -0.984 3.622 1.00 . A A . 58 LYS HD2 1 1
9 9308 1 1 58 LYS HD3 H -5.258 -1.135 5.247 1.00 . A A . 58 LYS HD3 1 1
9 9309 1 1 58 LYS HE2 H -4.869 1.495 5.224 1.00 . A A . 58 LYS HE2 1 1
9 9310 1 1 58 LYS HE3 H -5.034 1.246 3.487 1.00 . A A . 58 LYS HE3 1 1
9 9311 1 1 58 LYS HG2 H -2.811 0.512 4.920 1.00 . A A . 58 LYS HG2 1 1
9 9312 1 1 58 LYS HG3 H -2.640 -1.239 4.778 1.00 . A A . 58 LYS HG3 1 1
9 9313 1 1 58 LYS HZ1 H -7.010 0.645 5.608 1.00 . A A . 58 LYS HZ1 1 1
9 9314 1 1 58 LYS HZ2 H -7.143 0.014 4.044 1.00 . A A . 58 LYS HZ2 1 1
9 9315 1 1 58 LYS HZ3 H -7.180 1.687 4.286 1.00 . A A . 58 LYS HZ3 1 1
9 9316 1 1 58 LYS N N -1.710 -2.460 6.618 1.00 . A A . 58 LYS N 1 1
9 9317 1 1 58 LYS NZ N -6.756 0.795 4.611 1.00 . A A . 58 LYS NZ 1 1
9 9318 1 1 58 LYS O O -1.647 -0.610 9.584 1.00 . A A . 58 LYS O 1 1
9 9319 1 1 59 GLN C C -1.799 -3.112 11.271 1.00 . A A . 59 GLN C 1 1
9 9320 1 1 59 GLN CA C -3.106 -2.750 10.572 1.00 . A A . 59 GLN CA 1 1
9 9321 1 1 59 GLN CB C -4.108 -3.897 10.713 1.00 . A A . 59 GLN CB 1 1
9 9322 1 1 59 GLN CD C -5.060 -3.312 12.979 1.00 . A A . 59 GLN CD 1 1
9 9323 1 1 59 GLN CG C -4.322 -4.344 12.150 1.00 . A A . 59 GLN CG 1 1
9 9324 1 1 59 GLN H H -3.260 -3.035 8.481 1.00 . A A . 59 GLN H 1 1
9 9325 1 1 59 GLN HA H -3.515 -1.867 11.038 1.00 . A A . 59 GLN HA 1 1
9 9326 1 1 59 GLN HB2 H -5.059 -3.579 10.312 1.00 . A A . 59 GLN HB2 1 1
9 9327 1 1 59 GLN HB3 H -3.751 -4.743 10.145 1.00 . A A . 59 GLN HB3 1 1
9 9328 1 1 59 GLN HE21 H -6.645 -4.506 13.102 1.00 . A A . 59 GLN HE21 1 1
9 9329 1 1 59 GLN HE22 H -6.788 -2.984 13.906 1.00 . A A . 59 GLN HE22 1 1
9 9330 1 1 59 GLN HG2 H -4.898 -5.258 12.147 1.00 . A A . 59 GLN HG2 1 1
9 9331 1 1 59 GLN HG3 H -3.359 -4.528 12.603 1.00 . A A . 59 GLN HG3 1 1
9 9332 1 1 59 GLN N N -2.877 -2.448 9.164 1.00 . A A . 59 GLN N 1 1
9 9333 1 1 59 GLN NE2 N -6.289 -3.632 13.368 1.00 . A A . 59 GLN NE2 1 1
9 9334 1 1 59 GLN O O -1.533 -2.661 12.385 1.00 . A A . 59 GLN O 1 1
9 9335 1 1 59 GLN OE1 O -4.531 -2.238 13.268 1.00 . A A . 59 GLN OE1 1 1
9 9336 1 1 60 SER C C 1.200 -3.158 11.422 1.00 . A A . 60 SER C 1 1
9 9337 1 1 60 SER CA C 0.290 -4.357 11.168 1.00 . A A . 60 SER CA 1 1
9 9338 1 1 60 SER CB C 0.980 -5.344 10.224 1.00 . A A . 60 SER CB 1 1
9 9339 1 1 60 SER H H -1.255 -4.257 9.724 1.00 . A A . 60 SER H 1 1
9 9340 1 1 60 SER HA H 0.093 -4.849 12.108 1.00 . A A . 60 SER HA 1 1
9 9341 1 1 60 SER HB2 H 0.247 -6.027 9.823 1.00 . A A . 60 SER HB2 1 1
9 9342 1 1 60 SER HB3 H 1.445 -4.799 9.415 1.00 . A A . 60 SER HB3 1 1
9 9343 1 1 60 SER HG H 1.706 -6.228 11.815 1.00 . A A . 60 SER HG 1 1
9 9344 1 1 60 SER N N -0.987 -3.930 10.609 1.00 . A A . 60 SER N 1 1
9 9345 1 1 60 SER O O 1.523 -2.842 12.567 1.00 . A A . 60 SER O 1 1
9 9346 1 1 60 SER OG O 1.976 -6.089 10.904 1.00 . A A . 60 SER OG 1 1
9 9347 1 1 61 TYR C C 2.098 -0.468 11.646 1.00 . A A . 61 TYR C 1 1
9 9348 1 1 61 TYR CA C 2.482 -1.333 10.450 1.00 . A A . 61 TYR CA 1 1
9 9349 1 1 61 TYR CB C 2.418 -0.504 9.166 1.00 . A A . 61 TYR CB 1 1
9 9350 1 1 61 TYR CD1 C 4.576 0.772 8.860 1.00 . A A . 61 TYR CD1 1 1
9 9351 1 1 61 TYR CD2 C 2.666 1.963 9.644 1.00 . A A . 61 TYR CD2 1 1
9 9352 1 1 61 TYR CE1 C 5.326 1.931 8.913 1.00 . A A . 61 TYR CE1 1 1
9 9353 1 1 61 TYR CE2 C 3.408 3.127 9.698 1.00 . A A . 61 TYR CE2 1 1
9 9354 1 1 61 TYR CG C 3.235 0.767 9.225 1.00 . A A . 61 TYR CG 1 1
9 9355 1 1 61 TYR CZ C 4.737 3.106 9.333 1.00 . A A . 61 TYR CZ 1 1
9 9356 1 1 61 TYR H H 1.316 -2.795 9.459 1.00 . A A . 61 TYR H 1 1
9 9357 1 1 61 TYR HA H 3.492 -1.689 10.587 1.00 . A A . 61 TYR HA 1 1
9 9358 1 1 61 TYR HB2 H 2.788 -1.097 8.344 1.00 . A A . 61 TYR HB2 1 1
9 9359 1 1 61 TYR HB3 H 1.391 -0.230 8.973 1.00 . A A . 61 TYR HB3 1 1
9 9360 1 1 61 TYR HD1 H 5.034 -0.150 8.532 1.00 . A A . 61 TYR HD1 1 1
9 9361 1 1 61 TYR HD2 H 1.624 1.977 9.929 1.00 . A A . 61 TYR HD2 1 1
9 9362 1 1 61 TYR HE1 H 6.367 1.915 8.627 1.00 . A A . 61 TYR HE1 1 1
9 9363 1 1 61 TYR HE2 H 2.947 4.048 10.027 1.00 . A A . 61 TYR HE2 1 1
9 9364 1 1 61 TYR HH H 5.055 4.941 8.857 1.00 . A A . 61 TYR HH 1 1
9 9365 1 1 61 TYR N N 1.608 -2.495 10.345 1.00 . A A . 61 TYR N 1 1
9 9366 1 1 61 TYR O O 2.939 -0.134 12.481 1.00 . A A . 61 TYR O 1 1
9 9367 1 1 61 TYR OH O 5.481 4.263 9.386 1.00 . A A . 61 TYR OH 1 1
9 9368 1 1 62 TRP C C 0.676 0.102 14.167 1.00 . A A . 62 TRP C 1 1
9 9369 1 1 62 TRP CA C 0.324 0.717 12.817 1.00 . A A . 62 TRP CA 1 1
9 9370 1 1 62 TRP CB C -1.192 0.892 12.703 1.00 . A A . 62 TRP CB 1 1
9 9371 1 1 62 TRP CD1 C -2.444 1.884 10.699 1.00 . A A . 62 TRP CD1 1 1
9 9372 1 1 62 TRP CD2 C -1.160 3.351 11.800 1.00 . A A . 62 TRP CD2 1 1
9 9373 1 1 62 TRP CE2 C -1.788 4.018 10.730 1.00 . A A . 62 TRP CE2 1 1
9 9374 1 1 62 TRP CE3 C -0.304 4.075 12.635 1.00 . A A . 62 TRP CE3 1 1
9 9375 1 1 62 TRP CG C -1.594 1.987 11.763 1.00 . A A . 62 TRP CG 1 1
9 9376 1 1 62 TRP CH2 C -0.741 6.055 11.308 1.00 . A A . 62 TRP CH2 1 1
9 9377 1 1 62 TRP CZ2 C -1.585 5.371 10.475 1.00 . A A . 62 TRP CZ2 1 1
9 9378 1 1 62 TRP CZ3 C -0.103 5.418 12.380 1.00 . A A . 62 TRP CZ3 1 1
9 9379 1 1 62 TRP H H 0.198 -0.406 11.026 1.00 . A A . 62 TRP H 1 1
9 9380 1 1 62 TRP HA H 0.796 1.685 12.741 1.00 . A A . 62 TRP HA 1 1
9 9381 1 1 62 TRP HB2 H -1.629 -0.029 12.348 1.00 . A A . 62 TRP HB2 1 1
9 9382 1 1 62 TRP HB3 H -1.594 1.124 13.678 1.00 . A A . 62 TRP HB3 1 1
9 9383 1 1 62 TRP HD1 H -2.940 0.972 10.404 1.00 . A A . 62 TRP HD1 1 1
9 9384 1 1 62 TRP HE1 H -3.120 3.283 9.286 1.00 . A A . 62 TRP HE1 1 1
9 9385 1 1 62 TRP HE3 H 0.198 3.601 13.466 1.00 . A A . 62 TRP HE3 1 1
9 9386 1 1 62 TRP HH2 H -0.555 7.106 11.146 1.00 . A A . 62 TRP HH2 1 1
9 9387 1 1 62 TRP HZ2 H -2.070 5.877 9.653 1.00 . A A . 62 TRP HZ2 1 1
9 9388 1 1 62 TRP HZ3 H 0.556 5.993 13.014 1.00 . A A . 62 TRP HZ3 1 1
9 9389 1 1 62 TRP N N 0.821 -0.109 11.723 1.00 . A A . 62 TRP N 1 1
9 9390 1 1 62 TRP NE1 N -2.566 3.101 10.074 1.00 . A A . 62 TRP NE1 1 1
9 9391 1 1 62 TRP O O 1.471 0.658 14.924 1.00 . A A . 62 TRP O 1 1
9 9392 1 1 63 ASN C C 1.822 -1.738 16.054 1.00 . A A . 63 ASN C 1 1
9 9393 1 1 63 ASN CA C 0.333 -1.740 15.722 1.00 . A A . 63 ASN CA 1 1
9 9394 1 1 63 ASN CB C -0.183 -3.178 15.651 1.00 . A A . 63 ASN CB 1 1
9 9395 1 1 63 ASN CG C -1.697 -3.252 15.698 1.00 . A A . 63 ASN CG 1 1
9 9396 1 1 63 ASN H H -0.543 -1.444 13.817 1.00 . A A . 63 ASN H 1 1
9 9397 1 1 63 ASN HA H -0.198 -1.213 16.500 1.00 . A A . 63 ASN HA 1 1
9 9398 1 1 63 ASN HB2 H 0.151 -3.630 14.729 1.00 . A A . 63 ASN HB2 1 1
9 9399 1 1 63 ASN HB3 H 0.212 -3.738 16.485 1.00 . A A . 63 ASN HB3 1 1
9 9400 1 1 63 ASN HD21 H -1.713 -4.434 14.098 1.00 . A A . 63 ASN HD21 1 1
9 9401 1 1 63 ASN HD22 H -3.261 -4.051 14.765 1.00 . A A . 63 ASN HD22 1 1
9 9402 1 1 63 ASN N N 0.081 -1.050 14.462 1.00 . A A . 63 ASN N 1 1
9 9403 1 1 63 ASN ND2 N -2.283 -3.986 14.759 1.00 . A A . 63 ASN ND2 1 1
9 9404 1 1 63 ASN O O 2.219 -1.405 17.172 1.00 . A A . 63 ASN O 1 1
9 9405 1 1 63 ASN OD1 O -2.333 -2.655 16.567 1.00 . A A . 63 ASN OD1 1 1
9 9406 1 1 64 HIS C C 4.776 -1.086 14.417 1.00 . A A . 64 HIS C 1 1
9 9407 1 1 64 HIS CA C 4.088 -2.151 15.265 1.00 . A A . 64 HIS CA 1 1
9 9408 1 1 64 HIS CB C 4.632 -3.534 14.907 1.00 . A A . 64 HIS CB 1 1
9 9409 1 1 64 HIS CD2 C 3.010 -4.730 16.540 1.00 . A A . 64 HIS CD2 1 1
9 9410 1 1 64 HIS CE1 C 4.195 -6.540 16.900 1.00 . A A . 64 HIS CE1 1 1
9 9411 1 1 64 HIS CG C 4.149 -4.622 15.816 1.00 . A A . 64 HIS CG 1 1
9 9412 1 1 64 HIS H H 2.266 -2.365 14.208 1.00 . A A . 64 HIS H 1 1
9 9413 1 1 64 HIS HA H 4.292 -1.952 16.306 1.00 . A A . 64 HIS HA 1 1
9 9414 1 1 64 HIS HB2 H 4.327 -3.784 13.901 1.00 . A A . 64 HIS HB2 1 1
9 9415 1 1 64 HIS HB3 H 5.711 -3.514 14.956 1.00 . A A . 64 HIS HB3 1 1
9 9416 1 1 64 HIS HD1 H 5.745 -5.991 15.684 1.00 . A A . 64 HIS HD1 1 1
9 9417 1 1 64 HIS HD2 H 2.208 -4.007 16.586 1.00 . A A . 64 HIS HD2 1 1
9 9418 1 1 64 HIS HE1 H 4.514 -7.502 17.273 1.00 . A A . 64 HIS HE1 1 1
9 9419 1 1 64 HIS HE2 H 2.339 -6.320 17.738 1.00 . A A . 64 HIS HE2 1 1
9 9420 1 1 64 HIS N N 2.642 -2.111 15.077 1.00 . A A . 64 HIS N 1 1
9 9421 1 1 64 HIS ND1 N 4.870 -5.771 16.065 1.00 . A A . 64 HIS ND1 1 1
9 9422 1 1 64 HIS NE2 N 3.063 -5.931 17.205 1.00 . A A . 64 HIS NE2 1 1
9 9423 1 1 64 HIS O O 5.933 -1.242 14.026 1.00 . A A . 64 HIS O 1 1
10 9424 1 1 1 GLY C C -14.557 -11.628 -3.763 1.00 . A A . 1 GLY C 1 1
10 9425 1 1 1 GLY CA C -14.939 -11.481 -2.304 1.00 . A A . 1 GLY CA 1 1
10 9426 1 1 1 GLY H1 H -16.606 -12.576 -1.592 1.00 . A A . 1 GLY H1 1 1
10 9427 1 1 1 GLY HA2 H -15.568 -10.610 -2.193 1.00 . A A . 1 GLY HA2 1 1
10 9428 1 1 1 GLY HA3 H -14.041 -11.340 -1.721 1.00 . A A . 1 GLY HA3 1 1
10 9429 1 1 1 GLY N N -15.650 -12.640 -1.796 1.00 . A A . 1 GLY N 1 1
10 9430 1 1 1 GLY O O -13.380 -11.770 -4.092 1.00 . A A . 1 GLY O 1 1
10 9431 1 1 2 SER C C -14.535 -10.539 -6.610 1.00 . A A . 2 SER C 1 1
10 9432 1 1 2 SER CA C -15.318 -11.732 -6.073 1.00 . A A . 2 SER CA 1 1
10 9433 1 1 2 SER CB C -16.647 -11.863 -6.821 1.00 . A A . 2 SER CB 1 1
10 9434 1 1 2 SER H H -16.473 -11.480 -4.316 1.00 . A A . 2 SER H 1 1
10 9435 1 1 2 SER HA H -14.738 -12.629 -6.229 1.00 . A A . 2 SER HA 1 1
10 9436 1 1 2 SER HB2 H -17.266 -11.006 -6.602 1.00 . A A . 2 SER HB2 1 1
10 9437 1 1 2 SER HB3 H -16.456 -11.907 -7.883 1.00 . A A . 2 SER HB3 1 1
10 9438 1 1 2 SER HG H -17.910 -13.324 -7.147 1.00 . A A . 2 SER HG 1 1
10 9439 1 1 2 SER N N -15.555 -11.596 -4.641 1.00 . A A . 2 SER N 1 1
10 9440 1 1 2 SER O O -15.106 -9.490 -6.907 1.00 . A A . 2 SER O 1 1
10 9441 1 1 2 SER OG O -17.338 -13.037 -6.432 1.00 . A A . 2 SER OG 1 1
10 9442 1 1 3 SER C C -12.667 -9.331 -8.690 1.00 . A A . 3 SER C 1 1
10 9443 1 1 3 SER CA C -12.358 -9.643 -7.230 1.00 . A A . 3 SER CA 1 1
10 9444 1 1 3 SER CB C -10.888 -10.040 -7.081 1.00 . A A . 3 SER CB 1 1
10 9445 1 1 3 SER H H -12.825 -11.567 -6.478 1.00 . A A . 3 SER H 1 1
10 9446 1 1 3 SER HA H -12.545 -8.760 -6.637 1.00 . A A . 3 SER HA 1 1
10 9447 1 1 3 SER HB2 H -10.644 -10.126 -6.033 1.00 . A A . 3 SER HB2 1 1
10 9448 1 1 3 SER HB3 H -10.723 -10.991 -7.568 1.00 . A A . 3 SER HB3 1 1
10 9449 1 1 3 SER HG H -9.242 -8.979 -7.139 1.00 . A A . 3 SER HG 1 1
10 9450 1 1 3 SER N N -13.222 -10.707 -6.732 1.00 . A A . 3 SER N 1 1
10 9451 1 1 3 SER O O -12.976 -8.193 -9.042 1.00 . A A . 3 SER O 1 1
10 9452 1 1 3 SER OG O -10.036 -9.072 -7.670 1.00 . A A . 3 SER OG 1 1
10 9453 1 1 4 GLY C C -11.747 -9.414 -11.663 1.00 . A A . 4 GLY C 1 1
10 9454 1 1 4 GLY CA C -12.854 -10.166 -10.952 1.00 . A A . 4 GLY CA 1 1
10 9455 1 1 4 GLY H H -12.330 -11.237 -9.202 1.00 . A A . 4 GLY H 1 1
10 9456 1 1 4 GLY HA2 H -12.972 -11.135 -11.414 1.00 . A A . 4 GLY HA2 1 1
10 9457 1 1 4 GLY HA3 H -13.775 -9.613 -11.059 1.00 . A A . 4 GLY HA3 1 1
10 9458 1 1 4 GLY N N -12.581 -10.351 -9.538 1.00 . A A . 4 GLY N 1 1
10 9459 1 1 4 GLY O O -10.816 -8.919 -11.027 1.00 . A A . 4 GLY O 1 1
10 9460 1 1 5 SER C C -11.150 -7.145 -13.872 1.00 . A A . 5 SER C 1 1
10 9461 1 1 5 SER CA C -10.841 -8.637 -13.784 1.00 . A A . 5 SER CA 1 1
10 9462 1 1 5 SER CB C -10.772 -9.238 -15.189 1.00 . A A . 5 SER CB 1 1
10 9463 1 1 5 SER H H -12.611 -9.745 -13.435 1.00 . A A . 5 SER H 1 1
10 9464 1 1 5 SER HA H -9.885 -8.766 -13.299 1.00 . A A . 5 SER HA 1 1
10 9465 1 1 5 SER HB2 H -11.759 -9.555 -15.491 1.00 . A A . 5 SER HB2 1 1
10 9466 1 1 5 SER HB3 H -10.407 -8.492 -15.880 1.00 . A A . 5 SER HB3 1 1
10 9467 1 1 5 SER HG H -10.182 -10.958 -15.918 1.00 . A A . 5 SER HG 1 1
10 9468 1 1 5 SER N N -11.845 -9.329 -12.985 1.00 . A A . 5 SER N 1 1
10 9469 1 1 5 SER O O -11.013 -6.533 -14.930 1.00 . A A . 5 SER O 1 1
10 9470 1 1 5 SER OG O -9.903 -10.357 -15.223 1.00 . A A . 5 SER OG 1 1
10 9471 1 1 6 SER C C -11.185 -4.463 -11.539 1.00 . A A . 6 SER C 1 1
10 9472 1 1 6 SER CA C -11.901 -5.148 -12.699 1.00 . A A . 6 SER CA 1 1
10 9473 1 1 6 SER CB C -13.413 -4.962 -12.561 1.00 . A A . 6 SER CB 1 1
10 9474 1 1 6 SER H H -11.657 -7.109 -11.938 1.00 . A A . 6 SER H 1 1
10 9475 1 1 6 SER HA H -11.574 -4.698 -13.625 1.00 . A A . 6 SER HA 1 1
10 9476 1 1 6 SER HB2 H -13.776 -5.573 -11.749 1.00 . A A . 6 SER HB2 1 1
10 9477 1 1 6 SER HB3 H -13.627 -3.924 -12.354 1.00 . A A . 6 SER HB3 1 1
10 9478 1 1 6 SER HG H -14.091 -4.599 -14.363 1.00 . A A . 6 SER HG 1 1
10 9479 1 1 6 SER N N -11.568 -6.567 -12.750 1.00 . A A . 6 SER N 1 1
10 9480 1 1 6 SER O O -10.676 -5.122 -10.633 1.00 . A A . 6 SER O 1 1
10 9481 1 1 6 SER OG O -14.084 -5.339 -13.751 1.00 . A A . 6 SER OG 1 1
10 9482 1 1 7 GLY C C -8.983 -2.510 -10.572 1.00 . A A . 7 GLY C 1 1
10 9483 1 1 7 GLY CA C -10.493 -2.381 -10.523 1.00 . A A . 7 GLY CA 1 1
10 9484 1 1 7 GLY H H -11.571 -2.662 -12.323 1.00 . A A . 7 GLY H 1 1
10 9485 1 1 7 GLY HA2 H -10.758 -1.339 -10.622 1.00 . A A . 7 GLY HA2 1 1
10 9486 1 1 7 GLY HA3 H -10.843 -2.742 -9.566 1.00 . A A . 7 GLY HA3 1 1
10 9487 1 1 7 GLY N N -11.149 -3.135 -11.575 1.00 . A A . 7 GLY N 1 1
10 9488 1 1 7 GLY O O -8.341 -2.024 -11.502 1.00 . A A . 7 GLY O 1 1
10 9489 1 1 8 LYS C C -6.597 -4.800 -9.830 1.00 . A A . 8 LYS C 1 1
10 9490 1 1 8 LYS CA C -6.971 -3.359 -9.497 1.00 . A A . 8 LYS CA 1 1
10 9491 1 1 8 LYS CB C -6.454 -2.996 -8.103 1.00 . A A . 8 LYS CB 1 1
10 9492 1 1 8 LYS CD C -5.263 -0.850 -8.636 1.00 . A A . 8 LYS CD 1 1
10 9493 1 1 8 LYS CE C -4.913 0.521 -8.078 1.00 . A A . 8 LYS CE 1 1
10 9494 1 1 8 LYS CG C -6.388 -1.500 -7.848 1.00 . A A . 8 LYS CG 1 1
10 9495 1 1 8 LYS H H -8.980 -3.532 -8.853 1.00 . A A . 8 LYS H 1 1
10 9496 1 1 8 LYS HA H -6.514 -2.704 -10.222 1.00 . A A . 8 LYS HA 1 1
10 9497 1 1 8 LYS HB2 H -7.107 -3.438 -7.364 1.00 . A A . 8 LYS HB2 1 1
10 9498 1 1 8 LYS HB3 H -5.461 -3.405 -7.983 1.00 . A A . 8 LYS HB3 1 1
10 9499 1 1 8 LYS HD2 H -4.388 -1.481 -8.585 1.00 . A A . 8 LYS HD2 1 1
10 9500 1 1 8 LYS HD3 H -5.572 -0.742 -9.666 1.00 . A A . 8 LYS HD3 1 1
10 9501 1 1 8 LYS HE2 H -4.503 1.125 -8.873 1.00 . A A . 8 LYS HE2 1 1
10 9502 1 1 8 LYS HE3 H -5.814 0.984 -7.703 1.00 . A A . 8 LYS HE3 1 1
10 9503 1 1 8 LYS HG2 H -7.325 -1.052 -8.144 1.00 . A A . 8 LYS HG2 1 1
10 9504 1 1 8 LYS HG3 H -6.222 -1.331 -6.794 1.00 . A A . 8 LYS HG3 1 1
10 9505 1 1 8 LYS HZ1 H -3.784 1.368 -6.538 1.00 . A A . 8 LYS HZ1 1 1
10 9506 1 1 8 LYS HZ2 H -3.004 0.100 -7.343 1.00 . A A . 8 LYS HZ2 1 1
10 9507 1 1 8 LYS HZ3 H -4.248 -0.233 -6.247 1.00 . A A . 8 LYS HZ3 1 1
10 9508 1 1 8 LYS N N -8.415 -3.167 -9.566 1.00 . A A . 8 LYS N 1 1
10 9509 1 1 8 LYS NZ N -3.918 0.433 -6.974 1.00 . A A . 8 LYS NZ 1 1
10 9510 1 1 8 LYS O O -7.377 -5.731 -9.631 1.00 . A A . 8 LYS O 1 1
10 9511 1 1 9 PRO C C -4.596 -7.192 -9.501 1.00 . A A . 9 PRO C 1 1
10 9512 1 1 9 PRO CA C -4.869 -6.315 -10.718 1.00 . A A . 9 PRO CA 1 1
10 9513 1 1 9 PRO CB C -3.565 -6.004 -11.456 1.00 . A A . 9 PRO CB 1 1
10 9514 1 1 9 PRO CD C -4.392 -3.926 -10.613 1.00 . A A . 9 PRO CD 1 1
10 9515 1 1 9 PRO CG C -3.130 -4.685 -10.918 1.00 . A A . 9 PRO CG 1 1
10 9516 1 1 9 PRO HA H -5.548 -6.827 -11.384 1.00 . A A . 9 PRO HA 1 1
10 9517 1 1 9 PRO HB2 H -2.837 -6.776 -11.248 1.00 . A A . 9 PRO HB2 1 1
10 9518 1 1 9 PRO HB3 H -3.751 -5.954 -12.519 1.00 . A A . 9 PRO HB3 1 1
10 9519 1 1 9 PRO HD2 H -4.256 -3.301 -9.743 1.00 . A A . 9 PRO HD2 1 1
10 9520 1 1 9 PRO HD3 H -4.689 -3.331 -11.464 1.00 . A A . 9 PRO HD3 1 1
10 9521 1 1 9 PRO HG2 H -2.552 -4.829 -10.017 1.00 . A A . 9 PRO HG2 1 1
10 9522 1 1 9 PRO HG3 H -2.547 -4.160 -11.660 1.00 . A A . 9 PRO HG3 1 1
10 9523 1 1 9 PRO N N -5.375 -4.990 -10.349 1.00 . A A . 9 PRO N 1 1
10 9524 1 1 9 PRO O O -4.663 -6.728 -8.364 1.00 . A A . 9 PRO O 1 1
10 9525 1 1 10 GLU C C -2.503 -9.611 -8.511 1.00 . A A . 10 GLU C 1 1
10 9526 1 1 10 GLU CA C -4.006 -9.403 -8.671 1.00 . A A . 10 GLU CA 1 1
10 9527 1 1 10 GLU CB C -4.693 -10.743 -8.942 1.00 . A A . 10 GLU CB 1 1
10 9528 1 1 10 GLU CD C -5.203 -12.567 -10.613 1.00 . A A . 10 GLU CD 1 1
10 9529 1 1 10 GLU CG C -4.586 -11.201 -10.386 1.00 . A A . 10 GLU CG 1 1
10 9530 1 1 10 GLU H H -4.252 -8.772 -10.677 1.00 . A A . 10 GLU H 1 1
10 9531 1 1 10 GLU HA H -4.399 -8.986 -7.756 1.00 . A A . 10 GLU HA 1 1
10 9532 1 1 10 GLU HB2 H -4.244 -11.497 -8.312 1.00 . A A . 10 GLU HB2 1 1
10 9533 1 1 10 GLU HB3 H -5.740 -10.654 -8.691 1.00 . A A . 10 GLU HB3 1 1
10 9534 1 1 10 GLU HG2 H -5.093 -10.485 -11.016 1.00 . A A . 10 GLU HG2 1 1
10 9535 1 1 10 GLU HG3 H -3.542 -11.244 -10.661 1.00 . A A . 10 GLU HG3 1 1
10 9536 1 1 10 GLU N N -4.289 -8.461 -9.749 1.00 . A A . 10 GLU N 1 1
10 9537 1 1 10 GLU O O -1.981 -9.608 -7.397 1.00 . A A . 10 GLU O 1 1
10 9538 1 1 10 GLU OE1 O -4.700 -13.549 -10.028 1.00 . A A . 10 GLU OE1 1 1
10 9539 1 1 10 GLU OE2 O -6.189 -12.655 -11.374 1.00 . A A . 10 GLU OE2 1 1
10 9540 1 1 11 TRP C C 0.321 -8.968 -8.738 1.00 . A A . 11 TRP C 1 1
10 9541 1 1 11 TRP CA C -0.372 -10.004 -9.617 1.00 . A A . 11 TRP CA 1 1
10 9542 1 1 11 TRP CB C 0.188 -9.941 -11.039 1.00 . A A . 11 TRP CB 1 1
10 9543 1 1 11 TRP CD1 C -1.350 -8.386 -12.375 1.00 . A A . 11 TRP CD1 1 1
10 9544 1 1 11 TRP CD2 C 0.675 -7.531 -11.946 1.00 . A A . 11 TRP CD2 1 1
10 9545 1 1 11 TRP CE2 C -0.067 -6.585 -12.680 1.00 . A A . 11 TRP CE2 1 1
10 9546 1 1 11 TRP CE3 C 1.980 -7.212 -11.561 1.00 . A A . 11 TRP CE3 1 1
10 9547 1 1 11 TRP CG C -0.165 -8.676 -11.761 1.00 . A A . 11 TRP CG 1 1
10 9548 1 1 11 TRP CH2 C 1.736 -5.059 -12.646 1.00 . A A . 11 TRP CH2 1 1
10 9549 1 1 11 TRP CZ2 C 0.456 -5.344 -13.036 1.00 . A A . 11 TRP CZ2 1 1
10 9550 1 1 11 TRP CZ3 C 2.497 -5.981 -11.915 1.00 . A A . 11 TRP CZ3 1 1
10 9551 1 1 11 TRP H H -2.288 -9.785 -10.491 1.00 . A A . 11 TRP H 1 1
10 9552 1 1 11 TRP HA H -0.186 -10.987 -9.210 1.00 . A A . 11 TRP HA 1 1
10 9553 1 1 11 TRP HB2 H 1.265 -10.012 -10.999 1.00 . A A . 11 TRP HB2 1 1
10 9554 1 1 11 TRP HB3 H -0.203 -10.771 -11.609 1.00 . A A . 11 TRP HB3 1 1
10 9555 1 1 11 TRP HD1 H -2.195 -9.057 -12.413 1.00 . A A . 11 TRP HD1 1 1
10 9556 1 1 11 TRP HE1 H -2.025 -6.696 -13.424 1.00 . A A . 11 TRP HE1 1 1
10 9557 1 1 11 TRP HE3 H 2.582 -7.910 -10.997 1.00 . A A . 11 TRP HE3 1 1
10 9558 1 1 11 TRP HH2 H 2.181 -4.109 -12.901 1.00 . A A . 11 TRP HH2 1 1
10 9559 1 1 11 TRP HZ2 H -0.118 -4.622 -13.599 1.00 . A A . 11 TRP HZ2 1 1
10 9560 1 1 11 TRP HZ3 H 3.504 -5.717 -11.626 1.00 . A A . 11 TRP HZ3 1 1
10 9561 1 1 11 TRP N N -1.815 -9.793 -9.632 1.00 . A A . 11 TRP N 1 1
10 9562 1 1 11 TRP NE1 N -1.298 -7.130 -12.930 1.00 . A A . 11 TRP NE1 1 1
10 9563 1 1 11 TRP O O 1.371 -9.238 -8.157 1.00 . A A . 11 TRP O 1 1
10 9564 1 1 12 MET C C 0.196 -7.043 -6.350 1.00 . A A . 12 MET C 1 1
10 9565 1 1 12 MET CA C 0.286 -6.708 -7.836 1.00 . A A . 12 MET CA 1 1
10 9566 1 1 12 MET CB C -0.444 -5.394 -8.119 1.00 . A A . 12 MET CB 1 1
10 9567 1 1 12 MET CE C 1.900 -2.484 -9.721 1.00 . A A . 12 MET CE 1 1
10 9568 1 1 12 MET CG C 0.165 -4.595 -9.260 1.00 . A A . 12 MET CG 1 1
10 9569 1 1 12 MET H H -1.111 -7.629 -9.133 1.00 . A A . 12 MET H 1 1
10 9570 1 1 12 MET HA H 1.325 -6.598 -8.106 1.00 . A A . 12 MET HA 1 1
10 9571 1 1 12 MET HB2 H -1.471 -5.613 -8.370 1.00 . A A . 12 MET HB2 1 1
10 9572 1 1 12 MET HB3 H -0.421 -4.784 -7.229 1.00 . A A . 12 MET HB3 1 1
10 9573 1 1 12 MET HE1 H 1.264 -2.501 -10.594 1.00 . A A . 12 MET HE1 1 1
10 9574 1 1 12 MET HE2 H 1.547 -1.731 -9.033 1.00 . A A . 12 MET HE2 1 1
10 9575 1 1 12 MET HE3 H 2.913 -2.254 -10.018 1.00 . A A . 12 MET HE3 1 1
10 9576 1 1 12 MET HG2 H 0.156 -5.202 -10.153 1.00 . A A . 12 MET HG2 1 1
10 9577 1 1 12 MET HG3 H -0.435 -3.712 -9.422 1.00 . A A . 12 MET HG3 1 1
10 9578 1 1 12 MET N N -0.275 -7.784 -8.646 1.00 . A A . 12 MET N 1 1
10 9579 1 1 12 MET O O -0.897 -7.182 -5.801 1.00 . A A . 12 MET O 1 1
10 9580 1 1 12 MET SD S 1.862 -4.087 -8.924 1.00 . A A . 12 MET SD 1 1
10 9581 1 1 13 MET C C 1.984 -6.327 -3.487 1.00 . A A . 13 MET C 1 1
10 9582 1 1 13 MET CA C 1.401 -7.490 -4.284 1.00 . A A . 13 MET CA 1 1
10 9583 1 1 13 MET CB C 2.235 -8.751 -4.051 1.00 . A A . 13 MET CB 1 1
10 9584 1 1 13 MET CE C 4.430 -9.775 -6.218 1.00 . A A . 13 MET CE 1 1
10 9585 1 1 13 MET CG C 1.928 -9.872 -5.031 1.00 . A A . 13 MET CG 1 1
10 9586 1 1 13 MET H H 2.190 -7.049 -6.198 1.00 . A A . 13 MET H 1 1
10 9587 1 1 13 MET HA H 0.391 -7.670 -3.949 1.00 . A A . 13 MET HA 1 1
10 9588 1 1 13 MET HB2 H 3.281 -8.499 -4.141 1.00 . A A . 13 MET HB2 1 1
10 9589 1 1 13 MET HB3 H 2.045 -9.115 -3.052 1.00 . A A . 13 MET HB3 1 1
10 9590 1 1 13 MET HE1 H 5.460 -9.993 -5.975 1.00 . A A . 13 MET HE1 1 1
10 9591 1 1 13 MET HE2 H 4.283 -9.876 -7.283 1.00 . A A . 13 MET HE2 1 1
10 9592 1 1 13 MET HE3 H 4.195 -8.765 -5.916 1.00 . A A . 13 MET HE3 1 1
10 9593 1 1 13 MET HG2 H 1.137 -10.483 -4.623 1.00 . A A . 13 MET HG2 1 1
10 9594 1 1 13 MET HG3 H 1.599 -9.436 -5.963 1.00 . A A . 13 MET HG3 1 1
10 9595 1 1 13 MET N N 1.351 -7.172 -5.706 1.00 . A A . 13 MET N 1 1
10 9596 1 1 13 MET O O 2.434 -5.334 -4.060 1.00 . A A . 13 MET O 1 1
10 9597 1 1 13 MET SD S 3.358 -10.921 -5.355 1.00 . A A . 13 MET SD 1 1
10 9598 1 1 14 ILE C C 3.618 -5.958 -0.405 1.00 . A A . 14 ILE C 1 1
10 9599 1 1 14 ILE CA C 2.501 -5.416 -1.291 1.00 . A A . 14 ILE CA 1 1
10 9600 1 1 14 ILE CB C 1.398 -4.817 -0.399 1.00 . A A . 14 ILE CB 1 1
10 9601 1 1 14 ILE CD1 C -0.752 -3.456 -0.446 1.00 . A A . 14 ILE CD1 1 1
10 9602 1 1 14 ILE CG1 C 0.355 -4.095 -1.254 1.00 . A A . 14 ILE CG1 1 1
10 9603 1 1 14 ILE CG2 C 2.002 -3.867 0.624 1.00 . A A . 14 ILE CG2 1 1
10 9604 1 1 14 ILE H H 1.601 -7.271 -1.768 1.00 . A A . 14 ILE H 1 1
10 9605 1 1 14 ILE HA H 2.900 -4.629 -1.914 1.00 . A A . 14 ILE HA 1 1
10 9606 1 1 14 ILE HB H 0.919 -5.624 0.135 1.00 . A A . 14 ILE HB 1 1
10 9607 1 1 14 ILE HD11 H -1.484 -3.026 -1.115 1.00 . A A . 14 ILE HD11 1 1
10 9608 1 1 14 ILE HD12 H -1.226 -4.205 0.171 1.00 . A A . 14 ILE HD12 1 1
10 9609 1 1 14 ILE HD13 H -0.339 -2.680 0.181 1.00 . A A . 14 ILE HD13 1 1
10 9610 1 1 14 ILE HG12 H 0.841 -3.318 -1.823 1.00 . A A . 14 ILE HG12 1 1
10 9611 1 1 14 ILE HG13 H -0.095 -4.804 -1.934 1.00 . A A . 14 ILE HG13 1 1
10 9612 1 1 14 ILE HG21 H 1.730 -4.188 1.619 1.00 . A A . 14 ILE HG21 1 1
10 9613 1 1 14 ILE HG22 H 3.078 -3.871 0.527 1.00 . A A . 14 ILE HG22 1 1
10 9614 1 1 14 ILE HG23 H 1.629 -2.868 0.453 1.00 . A A . 14 ILE HG23 1 1
10 9615 1 1 14 ILE N N 1.973 -6.457 -2.165 1.00 . A A . 14 ILE N 1 1
10 9616 1 1 14 ILE O O 3.361 -6.604 0.611 1.00 . A A . 14 ILE O 1 1
10 9617 1 1 15 HIS C C 5.902 -5.736 1.429 1.00 . A A . 15 HIS C 1 1
10 9618 1 1 15 HIS CA C 6.017 -6.146 -0.037 1.00 . A A . 15 HIS CA 1 1
10 9619 1 1 15 HIS CB C 7.304 -5.579 -0.637 1.00 . A A . 15 HIS CB 1 1
10 9620 1 1 15 HIS CD2 C 8.864 -6.939 0.927 1.00 . A A . 15 HIS CD2 1 1
10 9621 1 1 15 HIS CE1 C 10.533 -7.235 -0.464 1.00 . A A . 15 HIS CE1 1 1
10 9622 1 1 15 HIS CG C 8.534 -6.336 -0.239 1.00 . A A . 15 HIS CG 1 1
10 9623 1 1 15 HIS H H 5.000 -5.169 -1.615 1.00 . A A . 15 HIS H 1 1
10 9624 1 1 15 HIS HA H 6.047 -7.223 -0.095 1.00 . A A . 15 HIS HA 1 1
10 9625 1 1 15 HIS HB2 H 7.233 -5.606 -1.714 1.00 . A A . 15 HIS HB2 1 1
10 9626 1 1 15 HIS HB3 H 7.425 -4.555 -0.313 1.00 . A A . 15 HIS HB3 1 1
10 9627 1 1 15 HIS HD1 H 9.664 -6.220 -2.013 1.00 . A A . 15 HIS HD1 1 1
10 9628 1 1 15 HIS HD2 H 8.259 -6.980 1.822 1.00 . A A . 15 HIS HD2 1 1
10 9629 1 1 15 HIS HE1 H 11.480 -7.542 -0.882 1.00 . A A . 15 HIS HE1 1 1
10 9630 1 1 15 HIS HE2 H 10.571 -8.064 1.409 1.00 . A A . 15 HIS HE2 1 1
10 9631 1 1 15 HIS N N 4.859 -5.688 -0.797 1.00 . A A . 15 HIS N 1 1
10 9632 1 1 15 HIS ND1 N 9.601 -6.538 -1.089 1.00 . A A . 15 HIS ND1 1 1
10 9633 1 1 15 HIS NE2 N 10.111 -7.490 0.762 1.00 . A A . 15 HIS NE2 1 1
10 9634 1 1 15 HIS O O 5.877 -6.585 2.320 1.00 . A A . 15 HIS O 1 1
10 9635 1 1 16 ARG C C 5.544 -2.394 3.013 1.00 . A A . 16 ARG C 1 1
10 9636 1 1 16 ARG CA C 5.721 -3.909 3.026 1.00 . A A . 16 ARG CA 1 1
10 9637 1 1 16 ARG CB C 6.961 -4.282 3.841 1.00 . A A . 16 ARG CB 1 1
10 9638 1 1 16 ARG CD C 9.423 -3.955 4.226 1.00 . A A . 16 ARG CD 1 1
10 9639 1 1 16 ARG CG C 8.249 -3.687 3.297 1.00 . A A . 16 ARG CG 1 1
10 9640 1 1 16 ARG CZ C 11.257 -5.587 4.350 1.00 . A A . 16 ARG CZ 1 1
10 9641 1 1 16 ARG H H 5.856 -3.804 0.917 1.00 . A A . 16 ARG H 1 1
10 9642 1 1 16 ARG HA H 4.852 -4.357 3.484 1.00 . A A . 16 ARG HA 1 1
10 9643 1 1 16 ARG HB2 H 6.830 -3.932 4.855 1.00 . A A . 16 ARG HB2 1 1
10 9644 1 1 16 ARG HB3 H 7.061 -5.357 3.850 1.00 . A A . 16 ARG HB3 1 1
10 9645 1 1 16 ARG HD2 H 10.173 -3.195 4.065 1.00 . A A . 16 ARG HD2 1 1
10 9646 1 1 16 ARG HD3 H 9.075 -3.904 5.247 1.00 . A A . 16 ARG HD3 1 1
10 9647 1 1 16 ARG HE H 9.467 -5.943 3.545 1.00 . A A . 16 ARG HE 1 1
10 9648 1 1 16 ARG HG2 H 8.460 -4.129 2.334 1.00 . A A . 16 ARG HG2 1 1
10 9649 1 1 16 ARG HG3 H 8.124 -2.620 3.187 1.00 . A A . 16 ARG HG3 1 1
10 9650 1 1 16 ARG HH11 H 11.674 -3.777 5.145 1.00 . A A . 16 ARG HH11 1 1
10 9651 1 1 16 ARG HH12 H 12.959 -4.936 5.226 1.00 . A A . 16 ARG HH12 1 1
10 9652 1 1 16 ARG HH21 H 11.151 -7.478 3.646 1.00 . A A . 16 ARG HH21 1 1
10 9653 1 1 16 ARG HH22 H 12.661 -7.041 4.372 1.00 . A A . 16 ARG HH22 1 1
10 9654 1 1 16 ARG N N 5.832 -4.431 1.669 1.00 . A A . 16 ARG N 1 1
10 9655 1 1 16 ARG NE N 10.019 -5.267 3.992 1.00 . A A . 16 ARG NE 1 1
10 9656 1 1 16 ARG NH1 N 12.027 -4.693 4.956 1.00 . A A . 16 ARG NH1 1 1
10 9657 1 1 16 ARG NH2 N 11.728 -6.802 4.102 1.00 . A A . 16 ARG NH2 1 1
10 9658 1 1 16 ARG O O 6.150 -1.695 2.200 1.00 . A A . 16 ARG O 1 1
10 9659 1 1 17 ILE C C 5.745 0.313 4.267 1.00 . A A . 17 ILE C 1 1
10 9660 1 1 17 ILE CA C 4.456 -0.461 4.012 1.00 . A A . 17 ILE CA 1 1
10 9661 1 1 17 ILE CB C 3.448 -0.140 5.131 1.00 . A A . 17 ILE CB 1 1
10 9662 1 1 17 ILE CD1 C 1.177 -0.911 5.985 1.00 . A A . 17 ILE CD1 1 1
10 9663 1 1 17 ILE CG1 C 2.068 -0.700 4.780 1.00 . A A . 17 ILE CG1 1 1
10 9664 1 1 17 ILE CG2 C 3.373 1.362 5.362 1.00 . A A . 17 ILE CG2 1 1
10 9665 1 1 17 ILE H H 4.258 -2.500 4.540 1.00 . A A . 17 ILE H 1 1
10 9666 1 1 17 ILE HA H 4.034 -0.136 3.071 1.00 . A A . 17 ILE HA 1 1
10 9667 1 1 17 ILE HB H 3.796 -0.603 6.042 1.00 . A A . 17 ILE HB 1 1
10 9668 1 1 17 ILE HD11 H 1.648 -1.611 6.661 1.00 . A A . 17 ILE HD11 1 1
10 9669 1 1 17 ILE HD12 H 1.026 0.031 6.491 1.00 . A A . 17 ILE HD12 1 1
10 9670 1 1 17 ILE HD13 H 0.225 -1.306 5.664 1.00 . A A . 17 ILE HD13 1 1
10 9671 1 1 17 ILE HG12 H 1.567 -0.015 4.115 1.00 . A A . 17 ILE HG12 1 1
10 9672 1 1 17 ILE HG13 H 2.189 -1.652 4.285 1.00 . A A . 17 ILE HG13 1 1
10 9673 1 1 17 ILE HG21 H 3.864 1.876 4.549 1.00 . A A . 17 ILE HG21 1 1
10 9674 1 1 17 ILE HG22 H 2.339 1.668 5.408 1.00 . A A . 17 ILE HG22 1 1
10 9675 1 1 17 ILE HG23 H 3.863 1.608 6.292 1.00 . A A . 17 ILE HG23 1 1
10 9676 1 1 17 ILE N N 4.711 -1.893 3.919 1.00 . A A . 17 ILE N 1 1
10 9677 1 1 17 ILE O O 6.267 0.321 5.383 1.00 . A A . 17 ILE O 1 1
10 9678 1 1 18 LEU C C 7.291 2.929 4.277 1.00 . A A . 18 LEU C 1 1
10 9679 1 1 18 LEU CA C 7.482 1.742 3.338 1.00 . A A . 18 LEU CA 1 1
10 9680 1 1 18 LEU CB C 7.925 2.234 1.959 1.00 . A A . 18 LEU CB 1 1
10 9681 1 1 18 LEU CD1 C 8.594 1.757 -0.409 1.00 . A A . 18 LEU CD1 1 1
10 9682 1 1 18 LEU CD2 C 8.768 -0.039 1.322 1.00 . A A . 18 LEU CD2 1 1
10 9683 1 1 18 LEU CG C 7.981 1.177 0.855 1.00 . A A . 18 LEU CG 1 1
10 9684 1 1 18 LEU H H 5.794 0.920 2.363 1.00 . A A . 18 LEU H 1 1
10 9685 1 1 18 LEU HA H 8.248 1.098 3.744 1.00 . A A . 18 LEU HA 1 1
10 9686 1 1 18 LEU HB2 H 7.235 3.003 1.645 1.00 . A A . 18 LEU HB2 1 1
10 9687 1 1 18 LEU HB3 H 8.913 2.660 2.061 1.00 . A A . 18 LEU HB3 1 1
10 9688 1 1 18 LEU HD11 H 9.562 2.176 -0.181 1.00 . A A . 18 LEU HD11 1 1
10 9689 1 1 18 LEU HD12 H 7.950 2.532 -0.799 1.00 . A A . 18 LEU HD12 1 1
10 9690 1 1 18 LEU HD13 H 8.703 0.976 -1.147 1.00 . A A . 18 LEU HD13 1 1
10 9691 1 1 18 LEU HD21 H 9.444 -0.352 0.540 1.00 . A A . 18 LEU HD21 1 1
10 9692 1 1 18 LEU HD22 H 8.084 -0.844 1.550 1.00 . A A . 18 LEU HD22 1 1
10 9693 1 1 18 LEU HD23 H 9.332 0.215 2.208 1.00 . A A . 18 LEU HD23 1 1
10 9694 1 1 18 LEU HG H 6.975 0.856 0.621 1.00 . A A . 18 LEU HG 1 1
10 9695 1 1 18 LEU N N 6.254 0.963 3.227 1.00 . A A . 18 LEU N 1 1
10 9696 1 1 18 LEU O O 8.139 3.206 5.124 1.00 . A A . 18 LEU O 1 1
10 9697 1 1 19 ASN C C 4.418 5.222 4.769 1.00 . A A . 19 ASN C 1 1
10 9698 1 1 19 ASN CA C 5.867 4.784 4.954 1.00 . A A . 19 ASN CA 1 1
10 9699 1 1 19 ASN CB C 6.809 5.942 4.619 1.00 . A A . 19 ASN CB 1 1
10 9700 1 1 19 ASN CG C 6.896 6.959 5.740 1.00 . A A . 19 ASN CG 1 1
10 9701 1 1 19 ASN H H 5.533 3.358 3.426 1.00 . A A . 19 ASN H 1 1
10 9702 1 1 19 ASN HA H 6.016 4.497 5.984 1.00 . A A . 19 ASN HA 1 1
10 9703 1 1 19 ASN HB2 H 7.799 5.551 4.436 1.00 . A A . 19 ASN HB2 1 1
10 9704 1 1 19 ASN HB3 H 6.454 6.441 3.730 1.00 . A A . 19 ASN HB3 1 1
10 9705 1 1 19 ASN HD21 H 7.754 5.614 6.927 1.00 . A A . 19 ASN HD21 1 1
10 9706 1 1 19 ASN HD22 H 7.510 7.179 7.618 1.00 . A A . 19 ASN HD22 1 1
10 9707 1 1 19 ASN N N 6.171 3.627 4.120 1.00 . A A . 19 ASN N 1 1
10 9708 1 1 19 ASN ND2 N 7.442 6.542 6.877 1.00 . A A . 19 ASN ND2 1 1
10 9709 1 1 19 ASN O O 3.694 4.677 3.936 1.00 . A A . 19 ASN O 1 1
10 9710 1 1 19 ASN OD1 O 6.477 8.107 5.586 1.00 . A A . 19 ASN OD1 1 1
10 9711 1 1 20 HIS C C 2.625 8.249 5.552 1.00 . A A . 20 HIS C 1 1
10 9712 1 1 20 HIS CA C 2.637 6.726 5.475 1.00 . A A . 20 HIS CA 1 1
10 9713 1 1 20 HIS CB C 1.784 6.140 6.600 1.00 . A A . 20 HIS CB 1 1
10 9714 1 1 20 HIS CD2 C 1.291 8.007 8.331 1.00 . A A . 20 HIS CD2 1 1
10 9715 1 1 20 HIS CE1 C 2.640 7.333 9.923 1.00 . A A . 20 HIS CE1 1 1
10 9716 1 1 20 HIS CG C 1.907 6.884 7.894 1.00 . A A . 20 HIS CG 1 1
10 9717 1 1 20 HIS H H 4.623 6.606 6.197 1.00 . A A . 20 HIS H 1 1
10 9718 1 1 20 HIS HA H 2.222 6.423 4.525 1.00 . A A . 20 HIS HA 1 1
10 9719 1 1 20 HIS HB2 H 0.746 6.160 6.303 1.00 . A A . 20 HIS HB2 1 1
10 9720 1 1 20 HIS HB3 H 2.083 5.116 6.775 1.00 . A A . 20 HIS HB3 1 1
10 9721 1 1 20 HIS HD1 H 3.330 5.700 8.900 1.00 . A A . 20 HIS HD1 1 1
10 9722 1 1 20 HIS HD2 H 0.563 8.593 7.788 1.00 . A A . 20 HIS HD2 1 1
10 9723 1 1 20 HIS HE1 H 3.178 7.273 10.857 1.00 . A A . 20 HIS HE1 1 1
10 9724 1 1 20 HIS HE2 H 1.435 8.966 10.194 1.00 . A A . 20 HIS HE2 1 1
10 9725 1 1 20 HIS N N 4.000 6.212 5.553 1.00 . A A . 20 HIS N 1 1
10 9726 1 1 20 HIS ND1 N 2.746 6.486 8.914 1.00 . A A . 20 HIS ND1 1 1
10 9727 1 1 20 HIS NE2 N 1.764 8.265 9.594 1.00 . A A . 20 HIS NE2 1 1
10 9728 1 1 20 HIS O O 3.561 8.862 6.066 1.00 . A A . 20 HIS O 1 1
10 9729 1 1 21 SER C C -0.002 10.725 4.718 1.00 . A A . 21 SER C 1 1
10 9730 1 1 21 SER CA C 1.429 10.307 5.043 1.00 . A A . 21 SER CA 1 1
10 9731 1 1 21 SER CB C 2.396 10.932 4.036 1.00 . A A . 21 SER CB 1 1
10 9732 1 1 21 SER H H 0.847 8.312 4.640 1.00 . A A . 21 SER H 1 1
10 9733 1 1 21 SER HA H 1.678 10.658 6.034 1.00 . A A . 21 SER HA 1 1
10 9734 1 1 21 SER HB2 H 3.394 10.928 4.448 1.00 . A A . 21 SER HB2 1 1
10 9735 1 1 21 SER HB3 H 2.381 10.356 3.122 1.00 . A A . 21 SER HB3 1 1
10 9736 1 1 21 SER HG H 2.798 12.748 3.421 1.00 . A A . 21 SER HG 1 1
10 9737 1 1 21 SER N N 1.560 8.855 5.037 1.00 . A A . 21 SER N 1 1
10 9738 1 1 21 SER O O -0.611 10.215 3.778 1.00 . A A . 21 SER O 1 1
10 9739 1 1 21 SER OG O 2.030 12.269 3.739 1.00 . A A . 21 SER OG 1 1
10 9740 1 1 22 VAL C C -1.898 13.419 4.464 1.00 . A A . 22 VAL C 1 1
10 9741 1 1 22 VAL CA C -1.891 12.145 5.301 1.00 . A A . 22 VAL CA 1 1
10 9742 1 1 22 VAL CB C -2.595 12.422 6.643 1.00 . A A . 22 VAL CB 1 1
10 9743 1 1 22 VAL CG1 C -4.017 12.907 6.410 1.00 . A A . 22 VAL CG1 1 1
10 9744 1 1 22 VAL CG2 C -2.584 11.177 7.516 1.00 . A A . 22 VAL CG2 1 1
10 9745 1 1 22 VAL H H 0.003 12.025 6.237 1.00 . A A . 22 VAL H 1 1
10 9746 1 1 22 VAL HA H -2.446 11.380 4.778 1.00 . A A . 22 VAL HA 1 1
10 9747 1 1 22 VAL HB H -2.052 13.201 7.157 1.00 . A A . 22 VAL HB 1 1
10 9748 1 1 22 VAL HG11 H -4.653 12.063 6.186 1.00 . A A . 22 VAL HG11 1 1
10 9749 1 1 22 VAL HG12 H -4.377 13.406 7.297 1.00 . A A . 22 VAL HG12 1 1
10 9750 1 1 22 VAL HG13 H -4.030 13.597 5.578 1.00 . A A . 22 VAL HG13 1 1
10 9751 1 1 22 VAL HG21 H -1.753 11.226 8.204 1.00 . A A . 22 VAL HG21 1 1
10 9752 1 1 22 VAL HG22 H -3.508 11.119 8.071 1.00 . A A . 22 VAL HG22 1 1
10 9753 1 1 22 VAL HG23 H -2.483 10.300 6.893 1.00 . A A . 22 VAL HG23 1 1
10 9754 1 1 22 VAL N N -0.532 11.657 5.504 1.00 . A A . 22 VAL N 1 1
10 9755 1 1 22 VAL O O -1.317 14.433 4.853 1.00 . A A . 22 VAL O 1 1
10 9756 1 1 23 ASP C C -3.398 15.659 3.083 1.00 . A A . 23 ASP C 1 1
10 9757 1 1 23 ASP CA C -2.643 14.511 2.420 1.00 . A A . 23 ASP CA 1 1
10 9758 1 1 23 ASP CB C -3.331 14.119 1.112 1.00 . A A . 23 ASP CB 1 1
10 9759 1 1 23 ASP CG C -2.986 15.057 -0.028 1.00 . A A . 23 ASP CG 1 1
10 9760 1 1 23 ASP H H -3.001 12.524 3.057 1.00 . A A . 23 ASP H 1 1
10 9761 1 1 23 ASP HA H -1.636 14.836 2.203 1.00 . A A . 23 ASP HA 1 1
10 9762 1 1 23 ASP HB2 H -3.025 13.120 0.837 1.00 . A A . 23 ASP HB2 1 1
10 9763 1 1 23 ASP HB3 H -4.401 14.136 1.257 1.00 . A A . 23 ASP HB3 1 1
10 9764 1 1 23 ASP N N -2.558 13.361 3.313 1.00 . A A . 23 ASP N 1 1
10 9765 1 1 23 ASP O O -3.940 15.510 4.177 1.00 . A A . 23 ASP O 1 1
10 9766 1 1 23 ASP OD1 O -1.801 15.433 -0.148 1.00 . A A . 23 ASP OD1 1 1
10 9767 1 1 23 ASP OD2 O -3.900 15.415 -0.800 1.00 . A A . 23 ASP OD2 1 1
10 9768 1 1 24 LYS C C -5.608 17.711 3.092 1.00 . A A . 24 LYS C 1 1
10 9769 1 1 24 LYS CA C -4.115 17.980 2.934 1.00 . A A . 24 LYS CA 1 1
10 9770 1 1 24 LYS CB C -3.897 19.179 2.008 1.00 . A A . 24 LYS CB 1 1
10 9771 1 1 24 LYS CD C -3.472 21.654 2.053 1.00 . A A . 24 LYS CD 1 1
10 9772 1 1 24 LYS CE C -3.710 22.948 2.816 1.00 . A A . 24 LYS CE 1 1
10 9773 1 1 24 LYS CG C -4.286 20.508 2.631 1.00 . A A . 24 LYS CG 1 1
10 9774 1 1 24 LYS H H -2.975 16.863 1.544 1.00 . A A . 24 LYS H 1 1
10 9775 1 1 24 LYS HA H -3.698 18.206 3.904 1.00 . A A . 24 LYS HA 1 1
10 9776 1 1 24 LYS HB2 H -2.853 19.223 1.736 1.00 . A A . 24 LYS HB2 1 1
10 9777 1 1 24 LYS HB3 H -4.488 19.038 1.113 1.00 . A A . 24 LYS HB3 1 1
10 9778 1 1 24 LYS HD2 H -2.423 21.404 2.109 1.00 . A A . 24 LYS HD2 1 1
10 9779 1 1 24 LYS HD3 H -3.754 21.798 1.019 1.00 . A A . 24 LYS HD3 1 1
10 9780 1 1 24 LYS HE2 H -3.879 22.711 3.855 1.00 . A A . 24 LYS HE2 1 1
10 9781 1 1 24 LYS HE3 H -2.832 23.570 2.726 1.00 . A A . 24 LYS HE3 1 1
10 9782 1 1 24 LYS HG2 H -5.332 20.693 2.441 1.00 . A A . 24 LYS HG2 1 1
10 9783 1 1 24 LYS HG3 H -4.114 20.459 3.697 1.00 . A A . 24 LYS HG3 1 1
10 9784 1 1 24 LYS HZ1 H -5.764 23.310 2.699 1.00 . A A . 24 LYS HZ1 1 1
10 9785 1 1 24 LYS HZ2 H -4.933 23.604 1.255 1.00 . A A . 24 LYS HZ2 1 1
10 9786 1 1 24 LYS HZ3 H -4.813 24.700 2.538 1.00 . A A . 24 LYS HZ3 1 1
10 9787 1 1 24 LYS N N -3.427 16.806 2.412 1.00 . A A . 24 LYS N 1 1
10 9788 1 1 24 LYS NZ N -4.888 23.693 2.291 1.00 . A A . 24 LYS NZ 1 1
10 9789 1 1 24 LYS O O -6.214 18.083 4.098 1.00 . A A . 24 LYS O 1 1
10 9790 1 1 25 LYS C C -7.982 15.996 3.404 1.00 . A A . 25 LYS C 1 1
10 9791 1 1 25 LYS CA C -7.618 16.738 2.123 1.00 . A A . 25 LYS CA 1 1
10 9792 1 1 25 LYS CB C -7.994 15.891 0.905 1.00 . A A . 25 LYS CB 1 1
10 9793 1 1 25 LYS CD C -9.739 17.148 -0.393 1.00 . A A . 25 LYS CD 1 1
10 9794 1 1 25 LYS CE C -10.049 17.899 -1.678 1.00 . A A . 25 LYS CE 1 1
10 9795 1 1 25 LYS CG C -8.285 16.711 -0.340 1.00 . A A . 25 LYS CG 1 1
10 9796 1 1 25 LYS H H -5.660 16.790 1.319 1.00 . A A . 25 LYS H 1 1
10 9797 1 1 25 LYS HA H -8.169 17.666 2.089 1.00 . A A . 25 LYS HA 1 1
10 9798 1 1 25 LYS HB2 H -7.180 15.217 0.685 1.00 . A A . 25 LYS HB2 1 1
10 9799 1 1 25 LYS HB3 H -8.875 15.312 1.143 1.00 . A A . 25 LYS HB3 1 1
10 9800 1 1 25 LYS HD2 H -10.371 16.274 -0.340 1.00 . A A . 25 LYS HD2 1 1
10 9801 1 1 25 LYS HD3 H -9.943 17.793 0.450 1.00 . A A . 25 LYS HD3 1 1
10 9802 1 1 25 LYS HE2 H -9.194 18.503 -1.942 1.00 . A A . 25 LYS HE2 1 1
10 9803 1 1 25 LYS HE3 H -10.238 17.182 -2.463 1.00 . A A . 25 LYS HE3 1 1
10 9804 1 1 25 LYS HG2 H -7.657 17.589 -0.337 1.00 . A A . 25 LYS HG2 1 1
10 9805 1 1 25 LYS HG3 H -8.066 16.112 -1.213 1.00 . A A . 25 LYS HG3 1 1
10 9806 1 1 25 LYS HZ1 H -11.576 18.768 -0.548 1.00 . A A . 25 LYS HZ1 1 1
10 9807 1 1 25 LYS HZ2 H -12.005 18.455 -2.154 1.00 . A A . 25 LYS HZ2 1 1
10 9808 1 1 25 LYS HZ3 H -10.993 19.760 -1.788 1.00 . A A . 25 LYS HZ3 1 1
10 9809 1 1 25 LYS N N -6.196 17.061 2.094 1.00 . A A . 25 LYS N 1 1
10 9810 1 1 25 LYS NZ N -11.239 18.783 -1.532 1.00 . A A . 25 LYS NZ 1 1
10 9811 1 1 25 LYS O O -9.007 16.274 4.024 1.00 . A A . 25 LYS O 1 1
10 9812 1 1 26 GLY C C -7.267 12.789 4.775 1.00 . A A . 26 GLY C 1 1
10 9813 1 1 26 GLY CA C -7.383 14.283 5.003 1.00 . A A . 26 GLY CA 1 1
10 9814 1 1 26 GLY H H -6.331 14.872 3.262 1.00 . A A . 26 GLY H 1 1
10 9815 1 1 26 GLY HA2 H -6.669 14.578 5.758 1.00 . A A . 26 GLY HA2 1 1
10 9816 1 1 26 GLY HA3 H -8.379 14.505 5.357 1.00 . A A . 26 GLY HA3 1 1
10 9817 1 1 26 GLY N N -7.133 15.050 3.797 1.00 . A A . 26 GLY N 1 1
10 9818 1 1 26 GLY O O -7.286 12.006 5.725 1.00 . A A . 26 GLY O 1 1
10 9819 1 1 27 HIS C C -5.636 10.455 3.490 1.00 . A A . 27 HIS C 1 1
10 9820 1 1 27 HIS CA C -7.030 10.981 3.162 1.00 . A A . 27 HIS CA 1 1
10 9821 1 1 27 HIS CB C -7.329 10.776 1.676 1.00 . A A . 27 HIS CB 1 1
10 9822 1 1 27 HIS CD2 C -9.802 11.552 1.586 1.00 . A A . 27 HIS CD2 1 1
10 9823 1 1 27 HIS CE1 C -10.658 9.782 0.617 1.00 . A A . 27 HIS CE1 1 1
10 9824 1 1 27 HIS CG C -8.791 10.679 1.367 1.00 . A A . 27 HIS CG 1 1
10 9825 1 1 27 HIS H H -7.140 13.064 2.799 1.00 . A A . 27 HIS H 1 1
10 9826 1 1 27 HIS HA H -7.755 10.433 3.745 1.00 . A A . 27 HIS HA 1 1
10 9827 1 1 27 HIS HB2 H -6.926 11.608 1.117 1.00 . A A . 27 HIS HB2 1 1
10 9828 1 1 27 HIS HB3 H -6.857 9.863 1.344 1.00 . A A . 27 HIS HB3 1 1
10 9829 1 1 27 HIS HD1 H -8.884 8.773 0.475 1.00 . A A . 27 HIS HD1 1 1
10 9830 1 1 27 HIS HD2 H -9.720 12.526 2.048 1.00 . A A . 27 HIS HD2 1 1
10 9831 1 1 27 HIS HE1 H -11.360 9.092 0.173 1.00 . A A . 27 HIS HE1 1 1
10 9832 1 1 27 HIS HE2 H -11.829 11.404 1.055 1.00 . A A . 27 HIS HE2 1 1
10 9833 1 1 27 HIS N N -7.148 12.392 3.512 1.00 . A A . 27 HIS N 1 1
10 9834 1 1 27 HIS ND1 N -9.360 9.580 0.760 1.00 . A A . 27 HIS ND1 1 1
10 9835 1 1 27 HIS NE2 N -10.952 10.971 1.111 1.00 . A A . 27 HIS NE2 1 1
10 9836 1 1 27 HIS O O -4.637 10.943 2.963 1.00 . A A . 27 HIS O 1 1
10 9837 1 1 28 VAL C C -3.722 8.012 3.643 1.00 . A A . 28 VAL C 1 1
10 9838 1 1 28 VAL CA C -4.306 8.864 4.764 1.00 . A A . 28 VAL CA 1 1
10 9839 1 1 28 VAL CB C -4.463 7.995 6.026 1.00 . A A . 28 VAL CB 1 1
10 9840 1 1 28 VAL CG1 C -3.215 7.156 6.257 1.00 . A A . 28 VAL CG1 1 1
10 9841 1 1 28 VAL CG2 C -4.763 8.865 7.238 1.00 . A A . 28 VAL CG2 1 1
10 9842 1 1 28 VAL H H -6.408 9.110 4.752 1.00 . A A . 28 VAL H 1 1
10 9843 1 1 28 VAL HA H -3.619 9.667 4.989 1.00 . A A . 28 VAL HA 1 1
10 9844 1 1 28 VAL HB H -5.297 7.325 5.876 1.00 . A A . 28 VAL HB 1 1
10 9845 1 1 28 VAL HG11 H -2.355 7.805 6.331 1.00 . A A . 28 VAL HG11 1 1
10 9846 1 1 28 VAL HG12 H -3.324 6.593 7.172 1.00 . A A . 28 VAL HG12 1 1
10 9847 1 1 28 VAL HG13 H -3.081 6.476 5.428 1.00 . A A . 28 VAL HG13 1 1
10 9848 1 1 28 VAL HG21 H -5.464 8.356 7.882 1.00 . A A . 28 VAL HG21 1 1
10 9849 1 1 28 VAL HG22 H -3.847 9.053 7.779 1.00 . A A . 28 VAL HG22 1 1
10 9850 1 1 28 VAL HG23 H -5.188 9.803 6.912 1.00 . A A . 28 VAL HG23 1 1
10 9851 1 1 28 VAL N N -5.577 9.456 4.366 1.00 . A A . 28 VAL N 1 1
10 9852 1 1 28 VAL O O -4.396 7.137 3.097 1.00 . A A . 28 VAL O 1 1
10 9853 1 1 29 HIS C C -0.692 6.635 2.828 1.00 . A A . 29 HIS C 1 1
10 9854 1 1 29 HIS CA C -1.786 7.527 2.249 1.00 . A A . 29 HIS CA 1 1
10 9855 1 1 29 HIS CB C -1.186 8.489 1.222 1.00 . A A . 29 HIS CB 1 1
10 9856 1 1 29 HIS CD2 C -2.072 10.253 -0.460 1.00 . A A . 29 HIS CD2 1 1
10 9857 1 1 29 HIS CE1 C -4.203 10.133 0.044 1.00 . A A . 29 HIS CE1 1 1
10 9858 1 1 29 HIS CG C -2.207 9.332 0.523 1.00 . A A . 29 HIS CG 1 1
10 9859 1 1 29 HIS H H -1.978 8.980 3.777 1.00 . A A . 29 HIS H 1 1
10 9860 1 1 29 HIS HA H -2.519 6.904 1.760 1.00 . A A . 29 HIS HA 1 1
10 9861 1 1 29 HIS HB2 H -0.494 9.151 1.721 1.00 . A A . 29 HIS HB2 1 1
10 9862 1 1 29 HIS HB3 H -0.655 7.919 0.472 1.00 . A A . 29 HIS HB3 1 1
10 9863 1 1 29 HIS HD1 H -3.971 8.707 1.491 1.00 . A A . 29 HIS HD1 1 1
10 9864 1 1 29 HIS HD2 H -1.149 10.552 -0.937 1.00 . A A . 29 HIS HD2 1 1
10 9865 1 1 29 HIS HE1 H -5.268 10.308 0.051 1.00 . A A . 29 HIS HE1 1 1
10 9866 1 1 29 HIS HE2 H -3.551 11.351 -1.469 1.00 . A A . 29 HIS HE2 1 1
10 9867 1 1 29 HIS N N -2.463 8.271 3.305 1.00 . A A . 29 HIS N 1 1
10 9868 1 1 29 HIS ND1 N -3.554 9.282 0.817 1.00 . A A . 29 HIS ND1 1 1
10 9869 1 1 29 HIS NE2 N -3.327 10.736 -0.740 1.00 . A A . 29 HIS NE2 1 1
10 9870 1 1 29 HIS O O -0.042 6.992 3.811 1.00 . A A . 29 HIS O 1 1
10 9871 1 1 30 TYR C C 1.446 4.131 1.526 1.00 . A A . 30 TYR C 1 1
10 9872 1 1 30 TYR CA C 0.518 4.530 2.670 1.00 . A A . 30 TYR CA 1 1
10 9873 1 1 30 TYR CB C -0.145 3.286 3.262 1.00 . A A . 30 TYR CB 1 1
10 9874 1 1 30 TYR CD1 C -0.375 3.609 5.756 1.00 . A A . 30 TYR CD1 1 1
10 9875 1 1 30 TYR CD2 C -2.335 3.793 4.412 1.00 . A A . 30 TYR CD2 1 1
10 9876 1 1 30 TYR CE1 C -1.122 3.866 6.889 1.00 . A A . 30 TYR CE1 1 1
10 9877 1 1 30 TYR CE2 C -3.090 4.052 5.540 1.00 . A A . 30 TYR CE2 1 1
10 9878 1 1 30 TYR CG C -0.967 3.568 4.499 1.00 . A A . 30 TYR CG 1 1
10 9879 1 1 30 TYR CZ C -2.479 4.088 6.776 1.00 . A A . 30 TYR CZ 1 1
10 9880 1 1 30 TYR H H -1.044 5.246 1.435 1.00 . A A . 30 TYR H 1 1
10 9881 1 1 30 TYR HA H 1.102 5.016 3.439 1.00 . A A . 30 TYR HA 1 1
10 9882 1 1 30 TYR HB2 H -0.798 2.848 2.523 1.00 . A A . 30 TYR HB2 1 1
10 9883 1 1 30 TYR HB3 H 0.620 2.571 3.528 1.00 . A A . 30 TYR HB3 1 1
10 9884 1 1 30 TYR HD1 H 0.688 3.436 5.841 1.00 . A A . 30 TYR HD1 1 1
10 9885 1 1 30 TYR HD2 H -2.810 3.764 3.442 1.00 . A A . 30 TYR HD2 1 1
10 9886 1 1 30 TYR HE1 H -0.644 3.894 7.857 1.00 . A A . 30 TYR HE1 1 1
10 9887 1 1 30 TYR HE2 H -4.152 4.225 5.451 1.00 . A A . 30 TYR HE2 1 1
10 9888 1 1 30 TYR HH H -4.157 4.386 7.665 1.00 . A A . 30 TYR HH 1 1
10 9889 1 1 30 TYR N N -0.494 5.475 2.213 1.00 . A A . 30 TYR N 1 1
10 9890 1 1 30 TYR O O 1.041 3.428 0.599 1.00 . A A . 30 TYR O 1 1
10 9891 1 1 30 TYR OH O -3.227 4.344 7.902 1.00 . A A . 30 TYR OH 1 1
10 9892 1 1 31 LEU C C 3.816 2.767 0.383 1.00 . A A . 31 LEU C 1 1
10 9893 1 1 31 LEU CA C 3.680 4.274 0.571 1.00 . A A . 31 LEU CA 1 1
10 9894 1 1 31 LEU CB C 5.036 4.878 0.940 1.00 . A A . 31 LEU CB 1 1
10 9895 1 1 31 LEU CD1 C 5.669 5.019 -1.481 1.00 . A A . 31 LEU CD1 1 1
10 9896 1 1 31 LEU CD2 C 7.364 5.537 0.283 1.00 . A A . 31 LEU CD2 1 1
10 9897 1 1 31 LEU CG C 6.158 4.684 -0.081 1.00 . A A . 31 LEU CG 1 1
10 9898 1 1 31 LEU H H 2.956 5.140 2.361 1.00 . A A . 31 LEU H 1 1
10 9899 1 1 31 LEU HA H 3.341 4.712 -0.356 1.00 . A A . 31 LEU HA 1 1
10 9900 1 1 31 LEU HB2 H 4.899 5.938 1.082 1.00 . A A . 31 LEU HB2 1 1
10 9901 1 1 31 LEU HB3 H 5.354 4.430 1.871 1.00 . A A . 31 LEU HB3 1 1
10 9902 1 1 31 LEU HD11 H 6.512 5.074 -2.153 1.00 . A A . 31 LEU HD11 1 1
10 9903 1 1 31 LEU HD12 H 5.158 5.970 -1.466 1.00 . A A . 31 LEU HD12 1 1
10 9904 1 1 31 LEU HD13 H 4.988 4.250 -1.818 1.00 . A A . 31 LEU HD13 1 1
10 9905 1 1 31 LEU HD21 H 7.031 6.512 0.605 1.00 . A A . 31 LEU HD21 1 1
10 9906 1 1 31 LEU HD22 H 8.004 5.642 -0.580 1.00 . A A . 31 LEU HD22 1 1
10 9907 1 1 31 LEU HD23 H 7.914 5.061 1.083 1.00 . A A . 31 LEU HD23 1 1
10 9908 1 1 31 LEU HG H 6.466 3.647 -0.075 1.00 . A A . 31 LEU HG 1 1
10 9909 1 1 31 LEU N N 2.693 4.584 1.599 1.00 . A A . 31 LEU N 1 1
10 9910 1 1 31 LEU O O 4.629 2.119 1.043 1.00 . A A . 31 LEU O 1 1
10 9911 1 1 32 ILE C C 4.308 0.403 -1.574 1.00 . A A . 32 ILE C 1 1
10 9912 1 1 32 ILE CA C 3.050 0.784 -0.801 1.00 . A A . 32 ILE CA 1 1
10 9913 1 1 32 ILE CB C 1.813 0.337 -1.603 1.00 . A A . 32 ILE CB 1 1
10 9914 1 1 32 ILE CD1 C -0.729 0.228 -1.539 1.00 . A A . 32 ILE CD1 1 1
10 9915 1 1 32 ILE CG1 C 0.540 0.564 -0.786 1.00 . A A . 32 ILE CG1 1 1
10 9916 1 1 32 ILE CG2 C 1.940 -1.127 -1.999 1.00 . A A . 32 ILE CG2 1 1
10 9917 1 1 32 ILE H H 2.390 2.783 -1.018 1.00 . A A . 32 ILE H 1 1
10 9918 1 1 32 ILE HA H 3.050 0.261 0.145 1.00 . A A . 32 ILE HA 1 1
10 9919 1 1 32 ILE HB H 1.764 0.926 -2.505 1.00 . A A . 32 ILE HB 1 1
10 9920 1 1 32 ILE HD11 H -1.564 0.742 -1.084 1.00 . A A . 32 ILE HD11 1 1
10 9921 1 1 32 ILE HD12 H -0.631 0.541 -2.568 1.00 . A A . 32 ILE HD12 1 1
10 9922 1 1 32 ILE HD13 H -0.899 -0.838 -1.500 1.00 . A A . 32 ILE HD13 1 1
10 9923 1 1 32 ILE HG12 H 0.572 -0.051 0.099 1.00 . A A . 32 ILE HG12 1 1
10 9924 1 1 32 ILE HG13 H 0.488 1.604 -0.496 1.00 . A A . 32 ILE HG13 1 1
10 9925 1 1 32 ILE HG21 H 2.776 -1.246 -2.673 1.00 . A A . 32 ILE HG21 1 1
10 9926 1 1 32 ILE HG22 H 2.103 -1.726 -1.116 1.00 . A A . 32 ILE HG22 1 1
10 9927 1 1 32 ILE HG23 H 1.034 -1.447 -2.490 1.00 . A A . 32 ILE HG23 1 1
10 9928 1 1 32 ILE N N 3.017 2.214 -0.524 1.00 . A A . 32 ILE N 1 1
10 9929 1 1 32 ILE O O 4.808 1.178 -2.390 1.00 . A A . 32 ILE O 1 1
10 9930 1 1 33 LYS C C 5.691 -2.483 -2.873 1.00 . A A . 33 LYS C 1 1
10 9931 1 1 33 LYS CA C 6.014 -1.284 -1.987 1.00 . A A . 33 LYS CA 1 1
10 9932 1 1 33 LYS CB C 7.080 -1.669 -0.958 1.00 . A A . 33 LYS CB 1 1
10 9933 1 1 33 LYS CD C 9.044 -2.014 -2.486 1.00 . A A . 33 LYS CD 1 1
10 9934 1 1 33 LYS CE C 10.355 -2.778 -2.592 1.00 . A A . 33 LYS CE 1 1
10 9935 1 1 33 LYS CG C 8.102 -2.662 -1.485 1.00 . A A . 33 LYS CG 1 1
10 9936 1 1 33 LYS H H 4.372 -1.370 -0.653 1.00 . A A . 33 LYS H 1 1
10 9937 1 1 33 LYS HA H 6.394 -0.486 -2.605 1.00 . A A . 33 LYS HA 1 1
10 9938 1 1 33 LYS HB2 H 7.602 -0.777 -0.648 1.00 . A A . 33 LYS HB2 1 1
10 9939 1 1 33 LYS HB3 H 6.593 -2.108 -0.100 1.00 . A A . 33 LYS HB3 1 1
10 9940 1 1 33 LYS HD2 H 8.570 -1.998 -3.456 1.00 . A A . 33 LYS HD2 1 1
10 9941 1 1 33 LYS HD3 H 9.252 -1.002 -2.168 1.00 . A A . 33 LYS HD3 1 1
10 9942 1 1 33 LYS HE2 H 11.069 -2.169 -3.126 1.00 . A A . 33 LYS HE2 1 1
10 9943 1 1 33 LYS HE3 H 10.724 -2.975 -1.597 1.00 . A A . 33 LYS HE3 1 1
10 9944 1 1 33 LYS HG2 H 8.681 -3.043 -0.657 1.00 . A A . 33 LYS HG2 1 1
10 9945 1 1 33 LYS HG3 H 7.583 -3.477 -1.969 1.00 . A A . 33 LYS HG3 1 1
10 9946 1 1 33 LYS HZ1 H 10.649 -4.837 -2.783 1.00 . A A . 33 LYS HZ1 1 1
10 9947 1 1 33 LYS HZ2 H 10.612 -4.011 -4.259 1.00 . A A . 33 LYS HZ2 1 1
10 9948 1 1 33 LYS HZ3 H 9.176 -4.294 -3.412 1.00 . A A . 33 LYS HZ3 1 1
10 9949 1 1 33 LYS N N 4.815 -0.797 -1.314 1.00 . A A . 33 LYS N 1 1
10 9950 1 1 33 LYS NZ N 10.186 -4.071 -3.312 1.00 . A A . 33 LYS NZ 1 1
10 9951 1 1 33 LYS O O 5.431 -3.580 -2.379 1.00 . A A . 33 LYS O 1 1
10 9952 1 1 34 TRP C C 6.513 -4.393 -5.115 1.00 . A A . 34 TRP C 1 1
10 9953 1 1 34 TRP CA C 5.421 -3.329 -5.138 1.00 . A A . 34 TRP CA 1 1
10 9954 1 1 34 TRP CB C 5.284 -2.753 -6.548 1.00 . A A . 34 TRP CB 1 1
10 9955 1 1 34 TRP CD1 C 4.425 -0.395 -7.069 1.00 . A A . 34 TRP CD1 1 1
10 9956 1 1 34 TRP CD2 C 2.849 -1.807 -6.335 1.00 . A A . 34 TRP CD2 1 1
10 9957 1 1 34 TRP CE2 C 2.252 -0.556 -6.582 1.00 . A A . 34 TRP CE2 1 1
10 9958 1 1 34 TRP CE3 C 2.051 -2.854 -5.867 1.00 . A A . 34 TRP CE3 1 1
10 9959 1 1 34 TRP CG C 4.240 -1.682 -6.653 1.00 . A A . 34 TRP CG 1 1
10 9960 1 1 34 TRP CH2 C 0.136 -1.369 -5.917 1.00 . A A . 34 TRP CH2 1 1
10 9961 1 1 34 TRP CZ2 C 0.894 -0.326 -6.376 1.00 . A A . 34 TRP CZ2 1 1
10 9962 1 1 34 TRP CZ3 C 0.704 -2.624 -5.662 1.00 . A A . 34 TRP CZ3 1 1
10 9963 1 1 34 TRP H H 5.925 -1.369 -4.517 1.00 . A A . 34 TRP H 1 1
10 9964 1 1 34 TRP HA H 4.484 -3.784 -4.852 1.00 . A A . 34 TRP HA 1 1
10 9965 1 1 34 TRP HB2 H 6.229 -2.327 -6.851 1.00 . A A . 34 TRP HB2 1 1
10 9966 1 1 34 TRP HB3 H 5.016 -3.548 -7.230 1.00 . A A . 34 TRP HB3 1 1
10 9967 1 1 34 TRP HD1 H 5.375 0.013 -7.380 1.00 . A A . 34 TRP HD1 1 1
10 9968 1 1 34 TRP HE1 H 3.108 1.228 -7.280 1.00 . A A . 34 TRP HE1 1 1
10 9969 1 1 34 TRP HE3 H 2.470 -3.829 -5.665 1.00 . A A . 34 TRP HE3 1 1
10 9970 1 1 34 TRP HH2 H -0.920 -1.234 -5.743 1.00 . A A . 34 TRP HH2 1 1
10 9971 1 1 34 TRP HZ2 H 0.441 0.636 -6.568 1.00 . A A . 34 TRP HZ2 1 1
10 9972 1 1 34 TRP HZ3 H 0.071 -3.421 -5.300 1.00 . A A . 34 TRP HZ3 1 1
10 9973 1 1 34 TRP N N 5.711 -2.266 -4.183 1.00 . A A . 34 TRP N 1 1
10 9974 1 1 34 TRP NE1 N 3.234 0.289 -7.028 1.00 . A A . 34 TRP NE1 1 1
10 9975 1 1 34 TRP O O 7.584 -4.210 -5.694 1.00 . A A . 34 TRP O 1 1
10 9976 1 1 35 ARG C C 8.021 -6.713 -5.621 1.00 . A A . 35 ARG C 1 1
10 9977 1 1 35 ARG CA C 7.194 -6.599 -4.344 1.00 . A A . 35 ARG CA 1 1
10 9978 1 1 35 ARG CB C 6.470 -7.919 -4.073 1.00 . A A . 35 ARG CB 1 1
10 9979 1 1 35 ARG CD C 5.551 -9.469 -2.321 1.00 . A A . 35 ARG CD 1 1
10 9980 1 1 35 ARG CG C 5.922 -8.034 -2.660 1.00 . A A . 35 ARG CG 1 1
10 9981 1 1 35 ARG CZ C 6.612 -11.481 -1.388 1.00 . A A . 35 ARG CZ 1 1
10 9982 1 1 35 ARG H H 5.364 -5.593 -4.002 1.00 . A A . 35 ARG H 1 1
10 9983 1 1 35 ARG HA H 7.856 -6.386 -3.518 1.00 . A A . 35 ARG HA 1 1
10 9984 1 1 35 ARG HB2 H 5.645 -8.012 -4.764 1.00 . A A . 35 ARG HB2 1 1
10 9985 1 1 35 ARG HB3 H 7.159 -8.734 -4.236 1.00 . A A . 35 ARG HB3 1 1
10 9986 1 1 35 ARG HD2 H 4.733 -9.459 -1.617 1.00 . A A . 35 ARG HD2 1 1
10 9987 1 1 35 ARG HD3 H 5.240 -9.969 -3.226 1.00 . A A . 35 ARG HD3 1 1
10 9988 1 1 35 ARG HE H 7.508 -9.711 -1.594 1.00 . A A . 35 ARG HE 1 1
10 9989 1 1 35 ARG HG2 H 6.674 -7.694 -1.963 1.00 . A A . 35 ARG HG2 1 1
10 9990 1 1 35 ARG HG3 H 5.042 -7.413 -2.573 1.00 . A A . 35 ARG HG3 1 1
10 9991 1 1 35 ARG HH11 H 4.691 -11.722 -1.965 1.00 . A A . 35 ARG HH11 1 1
10 9992 1 1 35 ARG HH12 H 5.450 -13.133 -1.306 1.00 . A A . 35 ARG HH12 1 1
10 9993 1 1 35 ARG HH21 H 8.519 -11.562 -0.725 1.00 . A A . 35 ARG HH21 1 1
10 9994 1 1 35 ARG HH22 H 7.628 -13.040 -0.600 1.00 . A A . 35 ARG HH22 1 1
10 9995 1 1 35 ARG N N 6.235 -5.506 -4.443 1.00 . A A . 35 ARG N 1 1
10 9996 1 1 35 ARG NE N 6.671 -10.200 -1.736 1.00 . A A . 35 ARG NE 1 1
10 9997 1 1 35 ARG NH1 N 5.492 -12.168 -1.567 1.00 . A A . 35 ARG NH1 1 1
10 9998 1 1 35 ARG NH2 N 7.674 -12.077 -0.861 1.00 . A A . 35 ARG NH2 1 1
10 9999 1 1 35 ARG O O 9.252 -6.696 -5.579 1.00 . A A . 35 ARG O 1 1
10 10000 1 1 36 ASP C C 9.028 -5.827 -8.229 1.00 . A A . 36 ASP C 1 1
10 10001 1 1 36 ASP CA C 8.008 -6.947 -8.044 1.00 . A A . 36 ASP CA 1 1
10 10002 1 1 36 ASP CB C 6.985 -6.916 -9.180 1.00 . A A . 36 ASP CB 1 1
10 10003 1 1 36 ASP CG C 7.570 -7.379 -10.499 1.00 . A A . 36 ASP CG 1 1
10 10004 1 1 36 ASP H H 6.358 -6.837 -6.723 1.00 . A A . 36 ASP H 1 1
10 10005 1 1 36 ASP HA H 8.526 -7.894 -8.064 1.00 . A A . 36 ASP HA 1 1
10 10006 1 1 36 ASP HB2 H 6.157 -7.562 -8.928 1.00 . A A . 36 ASP HB2 1 1
10 10007 1 1 36 ASP HB3 H 6.623 -5.905 -9.302 1.00 . A A . 36 ASP HB3 1 1
10 10008 1 1 36 ASP N N 7.338 -6.830 -6.754 1.00 . A A . 36 ASP N 1 1
10 10009 1 1 36 ASP O O 10.202 -6.081 -8.502 1.00 . A A . 36 ASP O 1 1
10 10010 1 1 36 ASP OD1 O 8.669 -6.907 -10.859 1.00 . A A . 36 ASP OD1 1 1
10 10011 1 1 36 ASP OD2 O 6.930 -8.213 -11.173 1.00 . A A . 36 ASP OD2 1 1
10 10012 1 1 37 LEU C C 10.295 -3.220 -6.985 1.00 . A A . 37 LEU C 1 1
10 10013 1 1 37 LEU CA C 9.443 -3.429 -8.233 1.00 . A A . 37 LEU CA 1 1
10 10014 1 1 37 LEU CB C 8.612 -2.175 -8.512 1.00 . A A . 37 LEU CB 1 1
10 10015 1 1 37 LEU CD1 C 6.778 -1.013 -9.765 1.00 . A A . 37 LEU CD1 1 1
10 10016 1 1 37 LEU CD2 C 8.414 -2.450 -10.996 1.00 . A A . 37 LEU CD2 1 1
10 10017 1 1 37 LEU CG C 7.647 -2.259 -9.695 1.00 . A A . 37 LEU CG 1 1
10 10018 1 1 37 LEU H H 7.626 -4.449 -7.863 1.00 . A A . 37 LEU H 1 1
10 10019 1 1 37 LEU HA H 10.096 -3.613 -9.073 1.00 . A A . 37 LEU HA 1 1
10 10020 1 1 37 LEU HB2 H 8.033 -1.959 -7.628 1.00 . A A . 37 LEU HB2 1 1
10 10021 1 1 37 LEU HB3 H 9.297 -1.360 -8.700 1.00 . A A . 37 LEU HB3 1 1
10 10022 1 1 37 LEU HD11 H 6.363 -0.918 -10.757 1.00 . A A . 37 LEU HD11 1 1
10 10023 1 1 37 LEU HD12 H 7.378 -0.143 -9.541 1.00 . A A . 37 LEU HD12 1 1
10 10024 1 1 37 LEU HD13 H 5.977 -1.092 -9.045 1.00 . A A . 37 LEU HD13 1 1
10 10025 1 1 37 LEU HD21 H 8.762 -3.470 -11.061 1.00 . A A . 37 LEU HD21 1 1
10 10026 1 1 37 LEU HD22 H 9.259 -1.779 -11.017 1.00 . A A . 37 LEU HD22 1 1
10 10027 1 1 37 LEU HD23 H 7.763 -2.237 -11.832 1.00 . A A . 37 LEU HD23 1 1
10 10028 1 1 37 LEU HG H 6.996 -3.112 -9.561 1.00 . A A . 37 LEU HG 1 1
10 10029 1 1 37 LEU N N 8.571 -4.588 -8.080 1.00 . A A . 37 LEU N 1 1
10 10030 1 1 37 LEU O O 9.913 -3.588 -5.874 1.00 . A A . 37 LEU O 1 1
10 10031 1 1 38 PRO C C 11.888 -1.258 -5.128 1.00 . A A . 38 PRO C 1 1
10 10032 1 1 38 PRO CA C 12.407 -2.340 -6.070 1.00 . A A . 38 PRO CA 1 1
10 10033 1 1 38 PRO CB C 13.673 -1.864 -6.786 1.00 . A A . 38 PRO CB 1 1
10 10034 1 1 38 PRO CD C 11.997 -2.148 -8.466 1.00 . A A . 38 PRO CD 1 1
10 10035 1 1 38 PRO CG C 13.190 -1.317 -8.085 1.00 . A A . 38 PRO CG 1 1
10 10036 1 1 38 PRO HA H 12.626 -3.234 -5.504 1.00 . A A . 38 PRO HA 1 1
10 10037 1 1 38 PRO HB2 H 14.160 -1.103 -6.193 1.00 . A A . 38 PRO HB2 1 1
10 10038 1 1 38 PRO HB3 H 14.343 -2.697 -6.933 1.00 . A A . 38 PRO HB3 1 1
10 10039 1 1 38 PRO HD2 H 11.265 -1.544 -8.981 1.00 . A A . 38 PRO HD2 1 1
10 10040 1 1 38 PRO HD3 H 12.299 -2.983 -9.082 1.00 . A A . 38 PRO HD3 1 1
10 10041 1 1 38 PRO HG2 H 12.905 -0.283 -7.965 1.00 . A A . 38 PRO HG2 1 1
10 10042 1 1 38 PRO HG3 H 13.965 -1.410 -8.832 1.00 . A A . 38 PRO HG3 1 1
10 10043 1 1 38 PRO N N 11.477 -2.614 -7.170 1.00 . A A . 38 PRO N 1 1
10 10044 1 1 38 PRO O O 10.796 -0.725 -5.322 1.00 . A A . 38 PRO O 1 1
10 10045 1 1 39 TYR C C 12.307 1.467 -3.768 1.00 . A A . 39 TYR C 1 1
10 10046 1 1 39 TYR CA C 12.298 0.078 -3.137 1.00 . A A . 39 TYR CA 1 1
10 10047 1 1 39 TYR CB C 13.246 0.045 -1.936 1.00 . A A . 39 TYR CB 1 1
10 10048 1 1 39 TYR CD1 C 12.496 1.950 -0.457 1.00 . A A . 39 TYR CD1 1 1
10 10049 1 1 39 TYR CD2 C 12.182 -0.278 0.331 1.00 . A A . 39 TYR CD2 1 1
10 10050 1 1 39 TYR CE1 C 11.935 2.445 0.704 1.00 . A A . 39 TYR CE1 1 1
10 10051 1 1 39 TYR CE2 C 11.618 0.208 1.495 1.00 . A A . 39 TYR CE2 1 1
10 10052 1 1 39 TYR CG C 12.630 0.583 -0.664 1.00 . A A . 39 TYR CG 1 1
10 10053 1 1 39 TYR CZ C 11.498 1.570 1.677 1.00 . A A . 39 TYR CZ 1 1
10 10054 1 1 39 TYR H H 13.538 -1.399 -4.008 1.00 . A A . 39 TYR H 1 1
10 10055 1 1 39 TYR HA H 11.297 -0.145 -2.798 1.00 . A A . 39 TYR HA 1 1
10 10056 1 1 39 TYR HB2 H 13.549 -0.974 -1.753 1.00 . A A . 39 TYR HB2 1 1
10 10057 1 1 39 TYR HB3 H 14.119 0.641 -2.160 1.00 . A A . 39 TYR HB3 1 1
10 10058 1 1 39 TYR HD1 H 12.840 2.632 -1.221 1.00 . A A . 39 TYR HD1 1 1
10 10059 1 1 39 TYR HD2 H 12.278 -1.344 0.185 1.00 . A A . 39 TYR HD2 1 1
10 10060 1 1 39 TYR HE1 H 11.840 3.511 0.847 1.00 . A A . 39 TYR HE1 1 1
10 10061 1 1 39 TYR HE2 H 11.276 -0.476 2.257 1.00 . A A . 39 TYR HE2 1 1
10 10062 1 1 39 TYR HH H 10.936 3.019 2.808 1.00 . A A . 39 TYR HH 1 1
10 10063 1 1 39 TYR N N 12.679 -0.939 -4.109 1.00 . A A . 39 TYR N 1 1
10 10064 1 1 39 TYR O O 11.450 2.300 -3.475 1.00 . A A . 39 TYR O 1 1
10 10065 1 1 39 TYR OH O 10.937 2.059 2.834 1.00 . A A . 39 TYR OH 1 1
10 10066 1 1 40 ASP C C 12.276 3.187 -6.322 1.00 . A A . 40 ASP C 1 1
10 10067 1 1 40 ASP CA C 13.404 2.994 -5.313 1.00 . A A . 40 ASP CA 1 1
10 10068 1 1 40 ASP CB C 14.758 3.098 -6.017 1.00 . A A . 40 ASP CB 1 1
10 10069 1 1 40 ASP CG C 15.256 1.757 -6.517 1.00 . A A . 40 ASP CG 1 1
10 10070 1 1 40 ASP H H 13.937 1.003 -4.829 1.00 . A A . 40 ASP H 1 1
10 10071 1 1 40 ASP HA H 13.337 3.769 -4.565 1.00 . A A . 40 ASP HA 1 1
10 10072 1 1 40 ASP HB2 H 14.667 3.765 -6.863 1.00 . A A . 40 ASP HB2 1 1
10 10073 1 1 40 ASP HB3 H 15.486 3.498 -5.326 1.00 . A A . 40 ASP HB3 1 1
10 10074 1 1 40 ASP N N 13.283 1.708 -4.637 1.00 . A A . 40 ASP N 1 1
10 10075 1 1 40 ASP O O 12.074 4.285 -6.838 1.00 . A A . 40 ASP O 1 1
10 10076 1 1 40 ASP OD1 O 15.641 0.917 -5.677 1.00 . A A . 40 ASP OD1 1 1
10 10077 1 1 40 ASP OD2 O 15.261 1.546 -7.748 1.00 . A A . 40 ASP OD2 1 1
10 10078 1 1 41 GLN C C 9.105 2.276 -6.820 1.00 . A A . 41 GLN C 1 1
10 10079 1 1 41 GLN CA C 10.441 2.162 -7.547 1.00 . A A . 41 GLN CA 1 1
10 10080 1 1 41 GLN CB C 10.446 0.917 -8.436 1.00 . A A . 41 GLN CB 1 1
10 10081 1 1 41 GLN CD C 10.816 0.144 -10.813 1.00 . A A . 41 GLN CD 1 1
10 10082 1 1 41 GLN CG C 11.263 1.081 -9.708 1.00 . A A . 41 GLN CG 1 1
10 10083 1 1 41 GLN H H 11.758 1.263 -6.155 1.00 . A A . 41 GLN H 1 1
10 10084 1 1 41 GLN HA H 10.575 3.036 -8.166 1.00 . A A . 41 GLN HA 1 1
10 10085 1 1 41 GLN HB2 H 10.855 0.090 -7.875 1.00 . A A . 41 GLN HB2 1 1
10 10086 1 1 41 GLN HB3 H 9.429 0.684 -8.716 1.00 . A A . 41 GLN HB3 1 1
10 10087 1 1 41 GLN HE21 H 12.456 -0.954 -10.578 1.00 . A A . 41 GLN HE21 1 1
10 10088 1 1 41 GLN HE22 H 11.363 -1.490 -11.804 1.00 . A A . 41 GLN HE22 1 1
10 10089 1 1 41 GLN HG2 H 11.161 2.098 -10.057 1.00 . A A . 41 GLN HG2 1 1
10 10090 1 1 41 GLN HG3 H 12.300 0.880 -9.483 1.00 . A A . 41 GLN HG3 1 1
10 10091 1 1 41 GLN N N 11.547 2.111 -6.599 1.00 . A A . 41 GLN N 1 1
10 10092 1 1 41 GLN NE2 N 11.627 -0.869 -11.094 1.00 . A A . 41 GLN NE2 1 1
10 10093 1 1 41 GLN O O 8.078 2.572 -7.431 1.00 . A A . 41 GLN O 1 1
10 10094 1 1 41 GLN OE1 O 9.754 0.329 -11.408 1.00 . A A . 41 GLN OE1 1 1
10 10095 1 1 42 ALA C C 7.080 3.334 -5.082 1.00 . A A . 42 ALA C 1 1
10 10096 1 1 42 ALA CA C 7.917 2.118 -4.702 1.00 . A A . 42 ALA CA 1 1
10 10097 1 1 42 ALA CB C 8.275 2.162 -3.224 1.00 . A A . 42 ALA CB 1 1
10 10098 1 1 42 ALA H H 9.976 1.808 -5.083 1.00 . A A . 42 ALA H 1 1
10 10099 1 1 42 ALA HA H 7.337 1.224 -4.881 1.00 . A A . 42 ALA HA 1 1
10 10100 1 1 42 ALA HB1 H 7.553 1.588 -2.662 1.00 . A A . 42 ALA HB1 1 1
10 10101 1 1 42 ALA HB2 H 9.260 1.741 -3.080 1.00 . A A . 42 ALA HB2 1 1
10 10102 1 1 42 ALA HB3 H 8.266 3.186 -2.882 1.00 . A A . 42 ALA HB3 1 1
10 10103 1 1 42 ALA N N 9.126 2.040 -5.513 1.00 . A A . 42 ALA N 1 1
10 10104 1 1 42 ALA O O 7.614 4.366 -5.487 1.00 . A A . 42 ALA O 1 1
10 10105 1 1 43 SER C C 3.873 4.552 -4.142 1.00 . A A . 43 SER C 1 1
10 10106 1 1 43 SER CA C 4.851 4.293 -5.284 1.00 . A A . 43 SER CA 1 1
10 10107 1 1 43 SER CB C 4.082 3.966 -6.565 1.00 . A A . 43 SER CB 1 1
10 10108 1 1 43 SER H H 5.397 2.357 -4.622 1.00 . A A . 43 SER H 1 1
10 10109 1 1 43 SER HA H 5.441 5.182 -5.445 1.00 . A A . 43 SER HA 1 1
10 10110 1 1 43 SER HB2 H 3.959 2.897 -6.645 1.00 . A A . 43 SER HB2 1 1
10 10111 1 1 43 SER HB3 H 3.111 4.439 -6.529 1.00 . A A . 43 SER HB3 1 1
10 10112 1 1 43 SER HG H 4.169 4.919 -8.274 1.00 . A A . 43 SER HG 1 1
10 10113 1 1 43 SER N N 5.763 3.205 -4.950 1.00 . A A . 43 SER N 1 1
10 10114 1 1 43 SER O O 3.534 3.644 -3.383 1.00 . A A . 43 SER O 1 1
10 10115 1 1 43 SER OG O 4.775 4.433 -7.709 1.00 . A A . 43 SER OG 1 1
10 10116 1 1 44 TRP C C 1.051 5.861 -3.390 1.00 . A A . 44 TRP C 1 1
10 10117 1 1 44 TRP CA C 2.485 6.176 -2.977 1.00 . A A . 44 TRP CA 1 1
10 10118 1 1 44 TRP CB C 2.621 7.665 -2.656 1.00 . A A . 44 TRP CB 1 1
10 10119 1 1 44 TRP CD1 C 4.957 8.389 -1.888 1.00 . A A . 44 TRP CD1 1 1
10 10120 1 1 44 TRP CD2 C 3.567 7.842 -0.219 1.00 . A A . 44 TRP CD2 1 1
10 10121 1 1 44 TRP CE2 C 4.807 8.219 0.333 1.00 . A A . 44 TRP CE2 1 1
10 10122 1 1 44 TRP CE3 C 2.535 7.458 0.641 1.00 . A A . 44 TRP CE3 1 1
10 10123 1 1 44 TRP CG C 3.684 7.959 -1.641 1.00 . A A . 44 TRP CG 1 1
10 10124 1 1 44 TRP CH2 C 4.012 7.839 2.525 1.00 . A A . 44 TRP CH2 1 1
10 10125 1 1 44 TRP CZ2 C 5.040 8.220 1.706 1.00 . A A . 44 TRP CZ2 1 1
10 10126 1 1 44 TRP CZ3 C 2.768 7.460 2.003 1.00 . A A . 44 TRP CZ3 1 1
10 10127 1 1 44 TRP H H 3.731 6.476 -4.662 1.00 . A A . 44 TRP H 1 1
10 10128 1 1 44 TRP HA H 2.727 5.603 -2.094 1.00 . A A . 44 TRP HA 1 1
10 10129 1 1 44 TRP HB2 H 2.867 8.201 -3.561 1.00 . A A . 44 TRP HB2 1 1
10 10130 1 1 44 TRP HB3 H 1.681 8.030 -2.270 1.00 . A A . 44 TRP HB3 1 1
10 10131 1 1 44 TRP HD1 H 5.356 8.573 -2.874 1.00 . A A . 44 TRP HD1 1 1
10 10132 1 1 44 TRP HE1 H 6.567 8.848 -0.620 1.00 . A A . 44 TRP HE1 1 1
10 10133 1 1 44 TRP HE3 H 1.569 7.162 0.258 1.00 . A A . 44 TRP HE3 1 1
10 10134 1 1 44 TRP HH2 H 4.149 7.826 3.595 1.00 . A A . 44 TRP HH2 1 1
10 10135 1 1 44 TRP HZ2 H 5.993 8.511 2.124 1.00 . A A . 44 TRP HZ2 1 1
10 10136 1 1 44 TRP HZ3 H 1.982 7.165 2.684 1.00 . A A . 44 TRP HZ3 1 1
10 10137 1 1 44 TRP N N 3.424 5.796 -4.027 1.00 . A A . 44 TRP N 1 1
10 10138 1 1 44 TRP NE1 N 5.637 8.547 -0.705 1.00 . A A . 44 TRP NE1 1 1
10 10139 1 1 44 TRP O O 0.594 6.287 -4.450 1.00 . A A . 44 TRP O 1 1
10 10140 1 1 45 GLU C C -1.939 5.081 -1.644 1.00 . A A . 45 GLU C 1 1
10 10141 1 1 45 GLU CA C -1.035 4.742 -2.826 1.00 . A A . 45 GLU CA 1 1
10 10142 1 1 45 GLU CB C -1.131 3.249 -3.143 1.00 . A A . 45 GLU CB 1 1
10 10143 1 1 45 GLU CD C -0.610 3.462 -5.606 1.00 . A A . 45 GLU CD 1 1
10 10144 1 1 45 GLU CG C -0.234 2.811 -4.289 1.00 . A A . 45 GLU CG 1 1
10 10145 1 1 45 GLU H H 0.767 4.804 -1.717 1.00 . A A . 45 GLU H 1 1
10 10146 1 1 45 GLU HA H -1.362 5.306 -3.687 1.00 . A A . 45 GLU HA 1 1
10 10147 1 1 45 GLU HB2 H -0.856 2.687 -2.263 1.00 . A A . 45 GLU HB2 1 1
10 10148 1 1 45 GLU HB3 H -2.153 3.014 -3.404 1.00 . A A . 45 GLU HB3 1 1
10 10149 1 1 45 GLU HG2 H 0.785 3.076 -4.053 1.00 . A A . 45 GLU HG2 1 1
10 10150 1 1 45 GLU HG3 H -0.310 1.739 -4.399 1.00 . A A . 45 GLU HG3 1 1
10 10151 1 1 45 GLU N N 0.347 5.113 -2.546 1.00 . A A . 45 GLU N 1 1
10 10152 1 1 45 GLU O O -1.741 4.585 -0.535 1.00 . A A . 45 GLU O 1 1
10 10153 1 1 45 GLU OE1 O -1.811 3.736 -5.811 1.00 . A A . 45 GLU OE1 1 1
10 10154 1 1 45 GLU OE2 O 0.297 3.697 -6.431 1.00 . A A . 45 GLU OE2 1 1
10 10155 1 1 46 SER C C -4.472 5.125 -0.154 1.00 . A A . 46 SER C 1 1
10 10156 1 1 46 SER CA C -3.864 6.340 -0.847 1.00 . A A . 46 SER CA 1 1
10 10157 1 1 46 SER CB C -4.973 7.213 -1.438 1.00 . A A . 46 SER CB 1 1
10 10158 1 1 46 SER H H -3.037 6.292 -2.795 1.00 . A A . 46 SER H 1 1
10 10159 1 1 46 SER HA H -3.313 6.917 -0.118 1.00 . A A . 46 SER HA 1 1
10 10160 1 1 46 SER HB2 H -4.551 8.147 -1.776 1.00 . A A . 46 SER HB2 1 1
10 10161 1 1 46 SER HB3 H -5.425 6.698 -2.273 1.00 . A A . 46 SER HB3 1 1
10 10162 1 1 46 SER HG H -6.019 8.433 -0.318 1.00 . A A . 46 SER HG 1 1
10 10163 1 1 46 SER N N -2.931 5.931 -1.890 1.00 . A A . 46 SER N 1 1
10 10164 1 1 46 SER O O -4.219 3.985 -0.542 1.00 . A A . 46 SER O 1 1
10 10165 1 1 46 SER OG O -5.975 7.487 -0.474 1.00 . A A . 46 SER OG 1 1
10 10166 1 1 47 GLU C C -7.283 3.967 1.024 1.00 . A A . 47 GLU C 1 1
10 10167 1 1 47 GLU CA C -5.920 4.304 1.622 1.00 . A A . 47 GLU CA 1 1
10 10168 1 1 47 GLU CB C -6.079 4.701 3.091 1.00 . A A . 47 GLU CB 1 1
10 10169 1 1 47 GLU CD C -7.562 5.909 4.741 1.00 . A A . 47 GLU CD 1 1
10 10170 1 1 47 GLU CG C -7.060 5.840 3.312 1.00 . A A . 47 GLU CG 1 1
10 10171 1 1 47 GLU H H -5.439 6.308 1.136 1.00 . A A . 47 GLU H 1 1
10 10172 1 1 47 GLU HA H -5.287 3.432 1.561 1.00 . A A . 47 GLU HA 1 1
10 10173 1 1 47 GLU HB2 H -6.425 3.842 3.648 1.00 . A A . 47 GLU HB2 1 1
10 10174 1 1 47 GLU HB3 H -5.116 5.003 3.476 1.00 . A A . 47 GLU HB3 1 1
10 10175 1 1 47 GLU HG2 H -6.569 6.772 3.074 1.00 . A A . 47 GLU HG2 1 1
10 10176 1 1 47 GLU HG3 H -7.906 5.702 2.655 1.00 . A A . 47 GLU HG3 1 1
10 10177 1 1 47 GLU N N -5.276 5.378 0.874 1.00 . A A . 47 GLU N 1 1
10 10178 1 1 47 GLU O O -8.129 3.363 1.684 1.00 . A A . 47 GLU O 1 1
10 10179 1 1 47 GLU OE1 O -6.840 5.444 5.647 1.00 . A A . 47 GLU OE1 1 1
10 10180 1 1 47 GLU OE2 O -8.677 6.430 4.952 1.00 . A A . 47 GLU OE2 1 1
10 10181 1 1 48 ASP C C -8.595 2.953 -1.910 1.00 . A A . 48 ASP C 1 1
10 10182 1 1 48 ASP CA C -8.746 4.100 -0.915 1.00 . A A . 48 ASP CA 1 1
10 10183 1 1 48 ASP CB C -9.227 5.359 -1.639 1.00 . A A . 48 ASP CB 1 1
10 10184 1 1 48 ASP CG C -8.624 5.497 -3.023 1.00 . A A . 48 ASP CG 1 1
10 10185 1 1 48 ASP H H -6.773 4.838 -0.701 1.00 . A A . 48 ASP H 1 1
10 10186 1 1 48 ASP HA H -9.478 3.821 -0.173 1.00 . A A . 48 ASP HA 1 1
10 10187 1 1 48 ASP HB2 H -10.302 5.321 -1.738 1.00 . A A . 48 ASP HB2 1 1
10 10188 1 1 48 ASP HB3 H -8.953 6.227 -1.057 1.00 . A A . 48 ASP HB3 1 1
10 10189 1 1 48 ASP N N -7.487 4.361 -0.228 1.00 . A A . 48 ASP N 1 1
10 10190 1 1 48 ASP O O -9.502 2.138 -2.077 1.00 . A A . 48 ASP O 1 1
10 10191 1 1 48 ASP OD1 O -9.027 4.734 -3.925 1.00 . A A . 48 ASP OD1 1 1
10 10192 1 1 48 ASP OD2 O -7.749 6.370 -3.203 1.00 . A A . 48 ASP OD2 1 1
10 10193 1 1 49 VAL C C -7.465 0.470 -2.971 1.00 . A A . 49 VAL C 1 1
10 10194 1 1 49 VAL CA C -7.171 1.850 -3.548 1.00 . A A . 49 VAL CA 1 1
10 10195 1 1 49 VAL CB C -5.707 1.893 -4.026 1.00 . A A . 49 VAL CB 1 1
10 10196 1 1 49 VAL CG1 C -5.468 3.113 -4.902 1.00 . A A . 49 VAL CG1 1 1
10 10197 1 1 49 VAL CG2 C -4.759 1.886 -2.836 1.00 . A A . 49 VAL CG2 1 1
10 10198 1 1 49 VAL H H -6.757 3.575 -2.393 1.00 . A A . 49 VAL H 1 1
10 10199 1 1 49 VAL HA H -7.812 2.017 -4.402 1.00 . A A . 49 VAL HA 1 1
10 10200 1 1 49 VAL HB H -5.517 1.010 -4.617 1.00 . A A . 49 VAL HB 1 1
10 10201 1 1 49 VAL HG11 H -4.557 2.977 -5.467 1.00 . A A . 49 VAL HG11 1 1
10 10202 1 1 49 VAL HG12 H -6.299 3.239 -5.580 1.00 . A A . 49 VAL HG12 1 1
10 10203 1 1 49 VAL HG13 H -5.375 3.991 -4.279 1.00 . A A . 49 VAL HG13 1 1
10 10204 1 1 49 VAL HG21 H -4.978 1.038 -2.205 1.00 . A A . 49 VAL HG21 1 1
10 10205 1 1 49 VAL HG22 H -3.741 1.819 -3.190 1.00 . A A . 49 VAL HG22 1 1
10 10206 1 1 49 VAL HG23 H -4.884 2.798 -2.270 1.00 . A A . 49 VAL HG23 1 1
10 10207 1 1 49 VAL N N -7.442 2.897 -2.569 1.00 . A A . 49 VAL N 1 1
10 10208 1 1 49 VAL O O -7.395 0.264 -1.760 1.00 . A A . 49 VAL O 1 1
10 10209 1 1 50 GLU C C -6.939 -2.775 -3.738 1.00 . A A . 50 GLU C 1 1
10 10210 1 1 50 GLU CA C -8.100 -1.836 -3.426 1.00 . A A . 50 GLU CA 1 1
10 10211 1 1 50 GLU CB C -9.373 -2.333 -4.113 1.00 . A A . 50 GLU CB 1 1
10 10212 1 1 50 GLU CD C -10.631 -2.446 -6.301 1.00 . A A . 50 GLU CD 1 1
10 10213 1 1 50 GLU CG C -9.274 -2.363 -5.629 1.00 . A A . 50 GLU CG 1 1
10 10214 1 1 50 GLU H H -7.834 -0.249 -4.801 1.00 . A A . 50 GLU H 1 1
10 10215 1 1 50 GLU HA H -8.260 -1.823 -2.358 1.00 . A A . 50 GLU HA 1 1
10 10216 1 1 50 GLU HB2 H -9.588 -3.333 -3.767 1.00 . A A . 50 GLU HB2 1 1
10 10217 1 1 50 GLU HB3 H -10.192 -1.684 -3.840 1.00 . A A . 50 GLU HB3 1 1
10 10218 1 1 50 GLU HG2 H -8.779 -1.464 -5.963 1.00 . A A . 50 GLU HG2 1 1
10 10219 1 1 50 GLU HG3 H -8.691 -3.224 -5.922 1.00 . A A . 50 GLU HG3 1 1
10 10220 1 1 50 GLU N N -7.795 -0.474 -3.848 1.00 . A A . 50 GLU N 1 1
10 10221 1 1 50 GLU O O -6.553 -2.938 -4.896 1.00 . A A . 50 GLU O 1 1
10 10222 1 1 50 GLU OE1 O -11.570 -1.772 -5.826 1.00 . A A . 50 GLU OE1 1 1
10 10223 1 1 50 GLU OE2 O -10.755 -3.183 -7.301 1.00 . A A . 50 GLU OE2 1 1
10 10224 1 1 51 ILE C C -5.416 -5.519 -1.936 1.00 . A A . 51 ILE C 1 1
10 10225 1 1 51 ILE CA C -5.273 -4.315 -2.862 1.00 . A A . 51 ILE CA 1 1
10 10226 1 1 51 ILE CB C -3.924 -3.625 -2.582 1.00 . A A . 51 ILE CB 1 1
10 10227 1 1 51 ILE CD1 C -2.802 -1.358 -2.864 1.00 . A A . 51 ILE CD1 1 1
10 10228 1 1 51 ILE CG1 C -3.794 -2.353 -3.423 1.00 . A A . 51 ILE CG1 1 1
10 10229 1 1 51 ILE CG2 C -2.773 -4.576 -2.869 1.00 . A A . 51 ILE CG2 1 1
10 10230 1 1 51 ILE H H -6.740 -3.221 -1.800 1.00 . A A . 51 ILE H 1 1
10 10231 1 1 51 ILE HA H -5.273 -4.660 -3.886 1.00 . A A . 51 ILE HA 1 1
10 10232 1 1 51 ILE HB H -3.890 -3.361 -1.536 1.00 . A A . 51 ILE HB 1 1
10 10233 1 1 51 ILE HD11 H -2.917 -1.300 -1.791 1.00 . A A . 51 ILE HD11 1 1
10 10234 1 1 51 ILE HD12 H -1.798 -1.677 -3.100 1.00 . A A . 51 ILE HD12 1 1
10 10235 1 1 51 ILE HD13 H -2.984 -0.386 -3.297 1.00 . A A . 51 ILE HD13 1 1
10 10236 1 1 51 ILE HG12 H -3.472 -2.618 -4.418 1.00 . A A . 51 ILE HG12 1 1
10 10237 1 1 51 ILE HG13 H -4.758 -1.868 -3.479 1.00 . A A . 51 ILE HG13 1 1
10 10238 1 1 51 ILE HG21 H -2.325 -4.891 -1.938 1.00 . A A . 51 ILE HG21 1 1
10 10239 1 1 51 ILE HG22 H -3.144 -5.441 -3.399 1.00 . A A . 51 ILE HG22 1 1
10 10240 1 1 51 ILE HG23 H -2.032 -4.074 -3.473 1.00 . A A . 51 ILE HG23 1 1
10 10241 1 1 51 ILE N N -6.388 -3.392 -2.698 1.00 . A A . 51 ILE N 1 1
10 10242 1 1 51 ILE O O -5.914 -5.398 -0.818 1.00 . A A . 51 ILE O 1 1
10 10243 1 1 52 GLN C C -4.436 -7.706 -0.244 1.00 . A A . 52 GLN C 1 1
10 10244 1 1 52 GLN CA C -5.051 -7.905 -1.625 1.00 . A A . 52 GLN CA 1 1
10 10245 1 1 52 GLN CB C -4.341 -9.048 -2.353 1.00 . A A . 52 GLN CB 1 1
10 10246 1 1 52 GLN CD C -6.342 -10.572 -2.584 1.00 . A A . 52 GLN CD 1 1
10 10247 1 1 52 GLN CG C -4.930 -10.417 -2.055 1.00 . A A . 52 GLN CG 1 1
10 10248 1 1 52 GLN H H -4.586 -6.711 -3.310 1.00 . A A . 52 GLN H 1 1
10 10249 1 1 52 GLN HA H -6.094 -8.158 -1.508 1.00 . A A . 52 GLN HA 1 1
10 10250 1 1 52 GLN HB2 H -4.404 -8.876 -3.417 1.00 . A A . 52 GLN HB2 1 1
10 10251 1 1 52 GLN HB3 H -3.302 -9.056 -2.058 1.00 . A A . 52 GLN HB3 1 1
10 10252 1 1 52 GLN HE21 H -6.482 -12.373 -1.752 1.00 . A A . 52 GLN HE21 1 1
10 10253 1 1 52 GLN HE22 H -7.878 -11.835 -2.617 1.00 . A A . 52 GLN HE22 1 1
10 10254 1 1 52 GLN HG2 H -4.307 -11.171 -2.513 1.00 . A A . 52 GLN HG2 1 1
10 10255 1 1 52 GLN HG3 H -4.943 -10.564 -0.985 1.00 . A A . 52 GLN HG3 1 1
10 10256 1 1 52 GLN N N -4.973 -6.679 -2.411 1.00 . A A . 52 GLN N 1 1
10 10257 1 1 52 GLN NE2 N -6.964 -11.708 -2.289 1.00 . A A . 52 GLN NE2 1 1
10 10258 1 1 52 GLN O O -3.281 -7.298 -0.120 1.00 . A A . 52 GLN O 1 1
10 10259 1 1 52 GLN OE1 O -6.870 -9.681 -3.250 1.00 . A A . 52 GLN OE1 1 1
10 10260 1 1 53 ASP C C -4.157 -6.462 2.394 1.00 . A A . 53 ASP C 1 1
10 10261 1 1 53 ASP CA C -4.747 -7.850 2.166 1.00 . A A . 53 ASP CA 1 1
10 10262 1 1 53 ASP CB C -3.704 -8.921 2.488 1.00 . A A . 53 ASP CB 1 1
10 10263 1 1 53 ASP CG C -4.180 -10.317 2.139 1.00 . A A . 53 ASP CG 1 1
10 10264 1 1 53 ASP H H -6.127 -8.317 0.630 1.00 . A A . 53 ASP H 1 1
10 10265 1 1 53 ASP HA H -5.595 -7.979 2.821 1.00 . A A . 53 ASP HA 1 1
10 10266 1 1 53 ASP HB2 H -2.803 -8.717 1.927 1.00 . A A . 53 ASP HB2 1 1
10 10267 1 1 53 ASP HB3 H -3.480 -8.889 3.544 1.00 . A A . 53 ASP HB3 1 1
10 10268 1 1 53 ASP N N -5.215 -7.996 0.792 1.00 . A A . 53 ASP N 1 1
10 10269 1 1 53 ASP O O -3.135 -6.313 3.064 1.00 . A A . 53 ASP O 1 1
10 10270 1 1 53 ASP OD1 O -5.030 -10.856 2.878 1.00 . A A . 53 ASP OD1 1 1
10 10271 1 1 53 ASP OD2 O -3.702 -10.870 1.126 1.00 . A A . 53 ASP OD2 1 1
10 10272 1 1 54 TYR C C -4.476 -3.597 3.414 1.00 . A A . 54 TYR C 1 1
10 10273 1 1 54 TYR CA C -4.344 -4.073 1.970 1.00 . A A . 54 TYR CA 1 1
10 10274 1 1 54 TYR CB C -5.137 -3.150 1.043 1.00 . A A . 54 TYR CB 1 1
10 10275 1 1 54 TYR CD1 C -3.386 -1.410 1.573 1.00 . A A . 54 TYR CD1 1 1
10 10276 1 1 54 TYR CD2 C -5.345 -0.716 0.405 1.00 . A A . 54 TYR CD2 1 1
10 10277 1 1 54 TYR CE1 C -2.904 -0.116 1.542 1.00 . A A . 54 TYR CE1 1 1
10 10278 1 1 54 TYR CE2 C -4.869 0.581 0.368 1.00 . A A . 54 TYR CE2 1 1
10 10279 1 1 54 TYR CG C -4.613 -1.733 1.007 1.00 . A A . 54 TYR CG 1 1
10 10280 1 1 54 TYR CZ C -3.649 0.876 0.939 1.00 . A A . 54 TYR CZ 1 1
10 10281 1 1 54 TYR H H -5.616 -5.630 1.309 1.00 . A A . 54 TYR H 1 1
10 10282 1 1 54 TYR HA H -3.302 -4.043 1.687 1.00 . A A . 54 TYR HA 1 1
10 10283 1 1 54 TYR HB2 H -5.101 -3.543 0.039 1.00 . A A . 54 TYR HB2 1 1
10 10284 1 1 54 TYR HB3 H -6.165 -3.116 1.374 1.00 . A A . 54 TYR HB3 1 1
10 10285 1 1 54 TYR HD1 H -2.805 -2.189 2.044 1.00 . A A . 54 TYR HD1 1 1
10 10286 1 1 54 TYR HD2 H -6.300 -0.950 -0.041 1.00 . A A . 54 TYR HD2 1 1
10 10287 1 1 54 TYR HE1 H -1.948 0.116 1.988 1.00 . A A . 54 TYR HE1 1 1
10 10288 1 1 54 TYR HE2 H -5.452 1.357 -0.104 1.00 . A A . 54 TYR HE2 1 1
10 10289 1 1 54 TYR HH H -3.318 2.539 0.032 1.00 . A A . 54 TYR HH 1 1
10 10290 1 1 54 TYR N N -4.807 -5.449 1.831 1.00 . A A . 54 TYR N 1 1
10 10291 1 1 54 TYR O O -3.583 -2.938 3.946 1.00 . A A . 54 TYR O 1 1
10 10292 1 1 54 TYR OH O -3.171 2.166 0.905 1.00 . A A . 54 TYR OH 1 1
10 10293 1 1 55 ASP C C -4.894 -4.269 6.373 1.00 . A A . 55 ASP C 1 1
10 10294 1 1 55 ASP CA C -5.846 -3.547 5.425 1.00 . A A . 55 ASP CA 1 1
10 10295 1 1 55 ASP CB C -7.296 -3.850 5.808 1.00 . A A . 55 ASP CB 1 1
10 10296 1 1 55 ASP CG C -8.282 -3.398 4.749 1.00 . A A . 55 ASP CG 1 1
10 10297 1 1 55 ASP H H -6.271 -4.464 3.564 1.00 . A A . 55 ASP H 1 1
10 10298 1 1 55 ASP HA H -5.677 -2.484 5.505 1.00 . A A . 55 ASP HA 1 1
10 10299 1 1 55 ASP HB2 H -7.409 -4.916 5.948 1.00 . A A . 55 ASP HB2 1 1
10 10300 1 1 55 ASP HB3 H -7.530 -3.343 6.733 1.00 . A A . 55 ASP HB3 1 1
10 10301 1 1 55 ASP N N -5.596 -3.937 4.042 1.00 . A A . 55 ASP N 1 1
10 10302 1 1 55 ASP O O -4.393 -3.681 7.333 1.00 . A A . 55 ASP O 1 1
10 10303 1 1 55 ASP OD1 O -8.150 -2.255 4.266 1.00 . A A . 55 ASP OD1 1 1
10 10304 1 1 55 ASP OD2 O -9.186 -4.188 4.404 1.00 . A A . 55 ASP OD2 1 1
10 10305 1 1 56 LEU C C -2.444 -5.617 7.184 1.00 . A A . 56 LEU C 1 1
10 10306 1 1 56 LEU CA C -3.759 -6.349 6.930 1.00 . A A . 56 LEU CA 1 1
10 10307 1 1 56 LEU CB C -3.484 -7.697 6.261 1.00 . A A . 56 LEU CB 1 1
10 10308 1 1 56 LEU CD1 C -4.512 -9.594 7.536 1.00 . A A . 56 LEU CD1 1 1
10 10309 1 1 56 LEU CD2 C -5.972 -8.001 6.277 1.00 . A A . 56 LEU CD2 1 1
10 10310 1 1 56 LEU CG C -4.627 -8.712 6.303 1.00 . A A . 56 LEU CG 1 1
10 10311 1 1 56 LEU H H -5.079 -5.959 5.322 1.00 . A A . 56 LEU H 1 1
10 10312 1 1 56 LEU HA H -4.250 -6.519 7.876 1.00 . A A . 56 LEU HA 1 1
10 10313 1 1 56 LEU HB2 H -3.246 -7.509 5.225 1.00 . A A . 56 LEU HB2 1 1
10 10314 1 1 56 LEU HB3 H -2.628 -8.140 6.751 1.00 . A A . 56 LEU HB3 1 1
10 10315 1 1 56 LEU HD11 H -5.092 -9.167 8.339 1.00 . A A . 56 LEU HD11 1 1
10 10316 1 1 56 LEU HD12 H -3.477 -9.661 7.835 1.00 . A A . 56 LEU HD12 1 1
10 10317 1 1 56 LEU HD13 H -4.885 -10.582 7.307 1.00 . A A . 56 LEU HD13 1 1
10 10318 1 1 56 LEU HD21 H -6.760 -8.715 6.465 1.00 . A A . 56 LEU HD21 1 1
10 10319 1 1 56 LEU HD22 H -6.120 -7.548 5.308 1.00 . A A . 56 LEU HD22 1 1
10 10320 1 1 56 LEU HD23 H -5.990 -7.235 7.039 1.00 . A A . 56 LEU HD23 1 1
10 10321 1 1 56 LEU HG H -4.567 -9.348 5.431 1.00 . A A . 56 LEU HG 1 1
10 10322 1 1 56 LEU N N -4.650 -5.545 6.100 1.00 . A A . 56 LEU N 1 1
10 10323 1 1 56 LEU O O -2.050 -5.407 8.331 1.00 . A A . 56 LEU O 1 1
10 10324 1 1 57 PHE C C -0.640 -3.287 7.101 1.00 . A A . 57 PHE C 1 1
10 10325 1 1 57 PHE CA C -0.502 -4.519 6.211 1.00 . A A . 57 PHE CA 1 1
10 10326 1 1 57 PHE CB C -0.007 -4.106 4.823 1.00 . A A . 57 PHE CB 1 1
10 10327 1 1 57 PHE CD1 C -0.020 -6.323 3.647 1.00 . A A . 57 PHE CD1 1 1
10 10328 1 1 57 PHE CD2 C 2.044 -5.143 3.816 1.00 . A A . 57 PHE CD2 1 1
10 10329 1 1 57 PHE CE1 C 0.614 -7.343 2.963 1.00 . A A . 57 PHE CE1 1 1
10 10330 1 1 57 PHE CE2 C 2.684 -6.159 3.132 1.00 . A A . 57 PHE CE2 1 1
10 10331 1 1 57 PHE CG C 0.686 -5.213 4.080 1.00 . A A . 57 PHE CG 1 1
10 10332 1 1 57 PHE CZ C 1.969 -7.261 2.706 1.00 . A A . 57 PHE CZ 1 1
10 10333 1 1 57 PHE H H -2.137 -5.425 5.217 1.00 . A A . 57 PHE H 1 1
10 10334 1 1 57 PHE HA H 0.216 -5.191 6.655 1.00 . A A . 57 PHE HA 1 1
10 10335 1 1 57 PHE HB2 H -0.850 -3.786 4.229 1.00 . A A . 57 PHE HB2 1 1
10 10336 1 1 57 PHE HB3 H 0.688 -3.287 4.926 1.00 . A A . 57 PHE HB3 1 1
10 10337 1 1 57 PHE HD1 H -1.081 -6.388 3.848 1.00 . A A . 57 PHE HD1 1 1
10 10338 1 1 57 PHE HD2 H 2.606 -4.282 4.149 1.00 . A A . 57 PHE HD2 1 1
10 10339 1 1 57 PHE HE1 H 0.052 -8.203 2.632 1.00 . A A . 57 PHE HE1 1 1
10 10340 1 1 57 PHE HE2 H 3.744 -6.093 2.933 1.00 . A A . 57 PHE HE2 1 1
10 10341 1 1 57 PHE HZ H 2.467 -8.056 2.172 1.00 . A A . 57 PHE HZ 1 1
10 10342 1 1 57 PHE N N -1.771 -5.229 6.105 1.00 . A A . 57 PHE N 1 1
10 10343 1 1 57 PHE O O 0.019 -3.177 8.135 1.00 . A A . 57 PHE O 1 1
10 10344 1 1 58 LYS C C -2.016 -1.450 8.914 1.00 . A A . 58 LYS C 1 1
10 10345 1 1 58 LYS CA C -1.728 -1.138 7.449 1.00 . A A . 58 LYS CA 1 1
10 10346 1 1 58 LYS CB C -2.893 -0.349 6.847 1.00 . A A . 58 LYS CB 1 1
10 10347 1 1 58 LYS CD C -4.093 -0.075 4.658 1.00 . A A . 58 LYS CD 1 1
10 10348 1 1 58 LYS CE C -4.693 1.322 4.627 1.00 . A A . 58 LYS CE 1 1
10 10349 1 1 58 LYS CG C -2.745 -0.087 5.358 1.00 . A A . 58 LYS CG 1 1
10 10350 1 1 58 LYS H H -1.997 -2.507 5.858 1.00 . A A . 58 LYS H 1 1
10 10351 1 1 58 LYS HA H -0.831 -0.540 7.391 1.00 . A A . 58 LYS HA 1 1
10 10352 1 1 58 LYS HB2 H -3.807 -0.902 7.005 1.00 . A A . 58 LYS HB2 1 1
10 10353 1 1 58 LYS HB3 H -2.967 0.603 7.353 1.00 . A A . 58 LYS HB3 1 1
10 10354 1 1 58 LYS HD2 H -3.965 -0.422 3.643 1.00 . A A . 58 LYS HD2 1 1
10 10355 1 1 58 LYS HD3 H -4.768 -0.736 5.183 1.00 . A A . 58 LYS HD3 1 1
10 10356 1 1 58 LYS HE2 H -3.891 2.043 4.599 1.00 . A A . 58 LYS HE2 1 1
10 10357 1 1 58 LYS HE3 H -5.297 1.421 3.736 1.00 . A A . 58 LYS HE3 1 1
10 10358 1 1 58 LYS HG2 H -2.269 0.872 5.216 1.00 . A A . 58 LYS HG2 1 1
10 10359 1 1 58 LYS HG3 H -2.131 -0.864 4.925 1.00 . A A . 58 LYS HG3 1 1
10 10360 1 1 58 LYS HZ1 H -5.922 2.555 5.782 1.00 . A A . 58 LYS HZ1 1 1
10 10361 1 1 58 LYS HZ2 H -4.982 1.479 6.689 1.00 . A A . 58 LYS HZ2 1 1
10 10362 1 1 58 LYS HZ3 H -6.338 0.917 5.849 1.00 . A A . 58 LYS HZ3 1 1
10 10363 1 1 58 LYS N N -1.501 -2.362 6.691 1.00 . A A . 58 LYS N 1 1
10 10364 1 1 58 LYS NZ N -5.544 1.587 5.820 1.00 . A A . 58 LYS NZ 1 1
10 10365 1 1 58 LYS O O -1.570 -0.734 9.810 1.00 . A A . 58 LYS O 1 1
10 10366 1 1 59 GLN C C -1.856 -3.281 11.306 1.00 . A A . 59 GLN C 1 1
10 10367 1 1 59 GLN CA C -3.107 -2.932 10.507 1.00 . A A . 59 GLN CA 1 1
10 10368 1 1 59 GLN CB C -4.058 -4.130 10.476 1.00 . A A . 59 GLN CB 1 1
10 10369 1 1 59 GLN CD C -5.471 -4.041 12.568 1.00 . A A . 59 GLN CD 1 1
10 10370 1 1 59 GLN CG C -4.328 -4.727 11.848 1.00 . A A . 59 GLN CG 1 1
10 10371 1 1 59 GLN H H -3.087 -3.056 8.394 1.00 . A A . 59 GLN H 1 1
10 10372 1 1 59 GLN HA H -3.604 -2.102 10.985 1.00 . A A . 59 GLN HA 1 1
10 10373 1 1 59 GLN HB2 H -5.000 -3.816 10.052 1.00 . A A . 59 GLN HB2 1 1
10 10374 1 1 59 GLN HB3 H -3.629 -4.899 9.851 1.00 . A A . 59 GLN HB3 1 1
10 10375 1 1 59 GLN HE21 H -5.489 -5.468 13.952 1.00 . A A . 59 GLN HE21 1 1
10 10376 1 1 59 GLN HE22 H -6.656 -4.211 14.156 1.00 . A A . 59 GLN HE22 1 1
10 10377 1 1 59 GLN HG2 H -4.574 -5.772 11.729 1.00 . A A . 59 GLN HG2 1 1
10 10378 1 1 59 GLN HG3 H -3.435 -4.634 12.448 1.00 . A A . 59 GLN HG3 1 1
10 10379 1 1 59 GLN N N -2.762 -2.525 9.150 1.00 . A A . 59 GLN N 1 1
10 10380 1 1 59 GLN NE2 N -5.918 -4.633 13.670 1.00 . A A . 59 GLN NE2 1 1
10 10381 1 1 59 GLN O O -1.799 -3.064 12.516 1.00 . A A . 59 GLN O 1 1
10 10382 1 1 59 GLN OE1 O -5.948 -2.989 12.140 1.00 . A A . 59 GLN OE1 1 1
10 10383 1 1 60 SER C C 1.278 -2.987 11.509 1.00 . A A . 60 SER C 1 1
10 10384 1 1 60 SER CA C 0.395 -4.208 11.267 1.00 . A A . 60 SER CA 1 1
10 10385 1 1 60 SER CB C 1.144 -5.231 10.411 1.00 . A A . 60 SER CB 1 1
10 10386 1 1 60 SER H H -0.960 -3.973 9.657 1.00 . A A . 60 SER H 1 1
10 10387 1 1 60 SER HA H 0.152 -4.656 12.218 1.00 . A A . 60 SER HA 1 1
10 10388 1 1 60 SER HB2 H 0.443 -5.956 10.025 1.00 . A A . 60 SER HB2 1 1
10 10389 1 1 60 SER HB3 H 1.626 -4.724 9.588 1.00 . A A . 60 SER HB3 1 1
10 10390 1 1 60 SER HG H 1.702 -6.505 11.791 1.00 . A A . 60 SER HG 1 1
10 10391 1 1 60 SER N N -0.854 -3.824 10.620 1.00 . A A . 60 SER N 1 1
10 10392 1 1 60 SER O O 1.499 -2.584 12.652 1.00 . A A . 60 SER O 1 1
10 10393 1 1 60 SER OG O 2.129 -5.909 11.171 1.00 . A A . 60 SER OG 1 1
10 10394 1 1 61 TYR C C 2.192 -0.315 11.655 1.00 . A A . 61 TYR C 1 1
10 10395 1 1 61 TYR CA C 2.641 -1.231 10.520 1.00 . A A . 61 TYR CA 1 1
10 10396 1 1 61 TYR CB C 2.638 -0.463 9.198 1.00 . A A . 61 TYR CB 1 1
10 10397 1 1 61 TYR CD1 C 2.831 1.976 9.824 1.00 . A A . 61 TYR CD1 1 1
10 10398 1 1 61 TYR CD2 C 4.683 0.944 8.736 1.00 . A A . 61 TYR CD2 1 1
10 10399 1 1 61 TYR CE1 C 3.521 3.171 9.877 1.00 . A A . 61 TYR CE1 1 1
10 10400 1 1 61 TYR CE2 C 5.382 2.135 8.786 1.00 . A A . 61 TYR CE2 1 1
10 10401 1 1 61 TYR CG C 3.398 0.843 9.254 1.00 . A A . 61 TYR CG 1 1
10 10402 1 1 61 TYR CZ C 4.796 3.245 9.357 1.00 . A A . 61 TYR CZ 1 1
10 10403 1 1 61 TYR H H 1.568 -2.771 9.544 1.00 . A A . 61 TYR H 1 1
10 10404 1 1 61 TYR HA H 3.645 -1.572 10.725 1.00 . A A . 61 TYR HA 1 1
10 10405 1 1 61 TYR HB2 H 3.089 -1.076 8.432 1.00 . A A . 61 TYR HB2 1 1
10 10406 1 1 61 TYR HB3 H 1.618 -0.242 8.920 1.00 . A A . 61 TYR HB3 1 1
10 10407 1 1 61 TYR HD1 H 1.831 1.914 10.231 1.00 . A A . 61 TYR HD1 1 1
10 10408 1 1 61 TYR HD2 H 5.139 0.072 8.289 1.00 . A A . 61 TYR HD2 1 1
10 10409 1 1 61 TYR HE1 H 3.063 4.041 10.324 1.00 . A A . 61 TYR HE1 1 1
10 10410 1 1 61 TYR HE2 H 6.380 2.193 8.378 1.00 . A A . 61 TYR HE2 1 1
10 10411 1 1 61 TYR HH H 6.114 4.409 10.135 1.00 . A A . 61 TYR HH 1 1
10 10412 1 1 61 TYR N N 1.780 -2.404 10.427 1.00 . A A . 61 TYR N 1 1
10 10413 1 1 61 TYR O O 3.014 0.203 12.412 1.00 . A A . 61 TYR O 1 1
10 10414 1 1 61 TYR OH O 5.488 4.434 9.407 1.00 . A A . 61 TYR OH 1 1
10 10415 1 1 62 TRP C C 0.683 0.208 14.193 1.00 . A A . 62 TRP C 1 1
10 10416 1 1 62 TRP CA C 0.323 0.734 12.807 1.00 . A A . 62 TRP CA 1 1
10 10417 1 1 62 TRP CB C -1.197 0.823 12.660 1.00 . A A . 62 TRP CB 1 1
10 10418 1 1 62 TRP CD1 C -2.499 1.789 10.676 1.00 . A A . 62 TRP CD1 1 1
10 10419 1 1 62 TRP CD2 C -1.247 3.288 11.774 1.00 . A A . 62 TRP CD2 1 1
10 10420 1 1 62 TRP CE2 C -1.906 3.942 10.715 1.00 . A A . 62 TRP CE2 1 1
10 10421 1 1 62 TRP CE3 C -0.405 4.031 12.604 1.00 . A A . 62 TRP CE3 1 1
10 10422 1 1 62 TRP CG C -1.641 1.912 11.731 1.00 . A A . 62 TRP CG 1 1
10 10423 1 1 62 TRP CH2 C -0.915 6.006 11.295 1.00 . A A . 62 TRP CH2 1 1
10 10424 1 1 62 TRP CZ2 C -1.746 5.303 10.466 1.00 . A A . 62 TRP CZ2 1 1
10 10425 1 1 62 TRP CZ3 C -0.246 5.381 12.356 1.00 . A A . 62 TRP CZ3 1 1
10 10426 1 1 62 TRP H H 0.278 -0.560 11.132 1.00 . A A . 62 TRP H 1 1
10 10427 1 1 62 TRP HA H 0.746 1.721 12.689 1.00 . A A . 62 TRP HA 1 1
10 10428 1 1 62 TRP HB2 H -1.571 -0.115 12.277 1.00 . A A . 62 TRP HB2 1 1
10 10429 1 1 62 TRP HB3 H -1.634 1.011 13.630 1.00 . A A . 62 TRP HB3 1 1
10 10430 1 1 62 TRP HD1 H -2.971 0.865 10.380 1.00 . A A . 62 TRP HD1 1 1
10 10431 1 1 62 TRP HE1 H -3.231 3.177 9.279 1.00 . A A . 62 TRP HE1 1 1
10 10432 1 1 62 TRP HE3 H 0.119 3.567 13.427 1.00 . A A . 62 TRP HE3 1 1
10 10433 1 1 62 TRP HH2 H -0.761 7.062 11.138 1.00 . A A . 62 TRP HH2 1 1
10 10434 1 1 62 TRP HZ2 H -2.255 5.799 9.653 1.00 . A A . 62 TRP HZ2 1 1
10 10435 1 1 62 TRP HZ3 H 0.402 5.972 12.987 1.00 . A A . 62 TRP HZ3 1 1
10 10436 1 1 62 TRP N N 0.883 -0.120 11.765 1.00 . A A . 62 TRP N 1 1
10 10437 1 1 62 TRP NE1 N -2.663 3.007 10.060 1.00 . A A . 62 TRP NE1 1 1
10 10438 1 1 62 TRP O O 1.418 0.853 14.939 1.00 . A A . 62 TRP O 1 1
10 10439 1 1 63 ASN C C 1.907 -1.487 16.177 1.00 . A A . 63 ASN C 1 1
10 10440 1 1 63 ASN CA C 0.425 -1.578 15.827 1.00 . A A . 63 ASN CA 1 1
10 10441 1 1 63 ASN CB C -0.021 -3.041 15.825 1.00 . A A . 63 ASN CB 1 1
10 10442 1 1 63 ASN CG C -1.489 -3.198 16.172 1.00 . A A . 63 ASN CG 1 1
10 10443 1 1 63 ASN H H -0.420 -1.432 13.891 1.00 . A A . 63 ASN H 1 1
10 10444 1 1 63 ASN HA H -0.142 -1.038 16.570 1.00 . A A . 63 ASN HA 1 1
10 10445 1 1 63 ASN HB2 H 0.143 -3.460 14.843 1.00 . A A . 63 ASN HB2 1 1
10 10446 1 1 63 ASN HB3 H 0.562 -3.590 16.549 1.00 . A A . 63 ASN HB3 1 1
10 10447 1 1 63 ASN HD21 H -2.011 -2.274 14.490 1.00 . A A . 63 ASN HD21 1 1
10 10448 1 1 63 ASN HD22 H -3.315 -2.793 15.498 1.00 . A A . 63 ASN HD22 1 1
10 10449 1 1 63 ASN N N 0.159 -0.966 14.530 1.00 . A A . 63 ASN N 1 1
10 10450 1 1 63 ASN ND2 N -2.359 -2.705 15.298 1.00 . A A . 63 ASN ND2 1 1
10 10451 1 1 63 ASN O O 2.272 -1.089 17.284 1.00 . A A . 63 ASN O 1 1
10 10452 1 1 63 ASN OD1 O -1.836 -3.756 17.213 1.00 . A A . 63 ASN OD1 1 1
10 10453 1 1 64 HIS C C 4.756 -0.429 15.128 1.00 . A A . 64 HIS C 1 1
10 10454 1 1 64 HIS CA C 4.202 -1.818 15.433 1.00 . A A . 64 HIS CA 1 1
10 10455 1 1 64 HIS CB C 4.894 -2.861 14.555 1.00 . A A . 64 HIS CB 1 1
10 10456 1 1 64 HIS CD2 C 3.825 -4.946 15.667 1.00 . A A . 64 HIS CD2 1 1
10 10457 1 1 64 HIS CE1 C 5.603 -6.228 15.717 1.00 . A A . 64 HIS CE1 1 1
10 10458 1 1 64 HIS CG C 4.847 -4.246 15.121 1.00 . A A . 64 HIS CG 1 1
10 10459 1 1 64 HIS H H 2.408 -2.166 14.365 1.00 . A A . 64 HIS H 1 1
10 10460 1 1 64 HIS HA H 4.394 -2.048 16.470 1.00 . A A . 64 HIS HA 1 1
10 10461 1 1 64 HIS HB2 H 4.414 -2.882 13.587 1.00 . A A . 64 HIS HB2 1 1
10 10462 1 1 64 HIS HB3 H 5.932 -2.586 14.431 1.00 . A A . 64 HIS HB3 1 1
10 10463 1 1 64 HIS HD1 H 6.845 -4.856 14.845 1.00 . A A . 64 HIS HD1 1 1
10 10464 1 1 64 HIS HD2 H 2.808 -4.602 15.794 1.00 . A A . 64 HIS HD2 1 1
10 10465 1 1 64 HIS HE1 H 6.258 -7.070 15.883 1.00 . A A . 64 HIS HE1 1 1
10 10466 1 1 64 HIS HE2 H 3.791 -6.924 16.371 1.00 . A A . 64 HIS HE2 1 1
10 10467 1 1 64 HIS N N 2.758 -1.858 15.226 1.00 . A A . 64 HIS N 1 1
10 10468 1 1 64 HIS ND1 N 5.947 -5.077 15.168 1.00 . A A . 64 HIS ND1 1 1
10 10469 1 1 64 HIS NE2 N 4.320 -6.174 16.029 1.00 . A A . 64 HIS NE2 1 1
10 10470 1 1 64 HIS O O 5.933 -0.279 14.800 1.00 . A A . 64 HIS O 1 1
11 10471 1 1 1 GLY C C -17.436 2.369 0.534 1.00 . A A . 1 GLY C 1 1
11 10472 1 1 1 GLY CA C -18.553 1.385 0.824 1.00 . A A . 1 GLY CA 1 1
11 10473 1 1 1 GLY H1 H -20.248 2.448 1.516 1.00 . A A . 1 GLY H1 1 1
11 10474 1 1 1 GLY HA2 H -18.122 0.466 1.193 1.00 . A A . 1 GLY HA2 1 1
11 10475 1 1 1 GLY HA3 H -19.082 1.178 -0.095 1.00 . A A . 1 GLY HA3 1 1
11 10476 1 1 1 GLY N N -19.496 1.889 1.805 1.00 . A A . 1 GLY N 1 1
11 10477 1 1 1 GLY O O -16.921 3.019 1.443 1.00 . A A . 1 GLY O 1 1
11 10478 1 1 2 SER C C -16.337 4.070 -2.462 1.00 . A A . 2 SER C 1 1
11 10479 1 1 2 SER CA C -15.993 3.385 -1.143 1.00 . A A . 2 SER CA 1 1
11 10480 1 1 2 SER CB C -14.672 2.625 -1.278 1.00 . A A . 2 SER CB 1 1
11 10481 1 1 2 SER H H -17.509 1.931 -1.416 1.00 . A A . 2 SER H 1 1
11 10482 1 1 2 SER HA H -15.889 4.138 -0.376 1.00 . A A . 2 SER HA 1 1
11 10483 1 1 2 SER HB2 H -14.755 1.904 -2.076 1.00 . A A . 2 SER HB2 1 1
11 10484 1 1 2 SER HB3 H -13.880 3.324 -1.504 1.00 . A A . 2 SER HB3 1 1
11 10485 1 1 2 SER HG H -13.997 2.566 0.560 1.00 . A A . 2 SER HG 1 1
11 10486 1 1 2 SER N N -17.060 2.477 -0.736 1.00 . A A . 2 SER N 1 1
11 10487 1 1 2 SER O O -17.212 3.617 -3.200 1.00 . A A . 2 SER O 1 1
11 10488 1 1 2 SER OG O -14.351 1.943 -0.078 1.00 . A A . 2 SER OG 1 1
11 10489 1 1 3 SER C C -14.811 5.588 -5.026 1.00 . A A . 3 SER C 1 1
11 10490 1 1 3 SER CA C -15.873 5.915 -3.980 1.00 . A A . 3 SER CA 1 1
11 10491 1 1 3 SER CB C -15.874 7.418 -3.691 1.00 . A A . 3 SER CB 1 1
11 10492 1 1 3 SER H H -14.955 5.475 -2.123 1.00 . A A . 3 SER H 1 1
11 10493 1 1 3 SER HA H -16.840 5.630 -4.365 1.00 . A A . 3 SER HA 1 1
11 10494 1 1 3 SER HB2 H -16.432 7.607 -2.787 1.00 . A A . 3 SER HB2 1 1
11 10495 1 1 3 SER HB3 H -14.857 7.758 -3.565 1.00 . A A . 3 SER HB3 1 1
11 10496 1 1 3 SER HG H -17.312 7.741 -4.982 1.00 . A A . 3 SER HG 1 1
11 10497 1 1 3 SER N N -15.640 5.164 -2.752 1.00 . A A . 3 SER N 1 1
11 10498 1 1 3 SER O O -13.671 5.269 -4.691 1.00 . A A . 3 SER O 1 1
11 10499 1 1 3 SER OG O -16.469 8.141 -4.755 1.00 . A A . 3 SER OG 1 1
11 10500 1 1 4 GLY C C -14.551 4.048 -8.040 1.00 . A A . 4 GLY C 1 1
11 10501 1 1 4 GLY CA C -14.267 5.379 -7.373 1.00 . A A . 4 GLY CA 1 1
11 10502 1 1 4 GLY H H -16.118 5.929 -6.504 1.00 . A A . 4 GLY H 1 1
11 10503 1 1 4 GLY HA2 H -14.334 6.163 -8.113 1.00 . A A . 4 GLY HA2 1 1
11 10504 1 1 4 GLY HA3 H -13.264 5.362 -6.972 1.00 . A A . 4 GLY HA3 1 1
11 10505 1 1 4 GLY N N -15.196 5.670 -6.296 1.00 . A A . 4 GLY N 1 1
11 10506 1 1 4 GLY O O -15.179 3.171 -7.448 1.00 . A A . 4 GLY O 1 1
11 10507 1 1 5 SER C C -12.985 1.915 -10.222 1.00 . A A . 5 SER C 1 1
11 10508 1 1 5 SER CA C -14.299 2.665 -10.027 1.00 . A A . 5 SER CA 1 1
11 10509 1 1 5 SER CB C -14.931 2.973 -11.386 1.00 . A A . 5 SER CB 1 1
11 10510 1 1 5 SER H H -13.593 4.633 -9.694 1.00 . A A . 5 SER H 1 1
11 10511 1 1 5 SER HA H -14.974 2.043 -9.458 1.00 . A A . 5 SER HA 1 1
11 10512 1 1 5 SER HB2 H -15.043 2.056 -11.944 1.00 . A A . 5 SER HB2 1 1
11 10513 1 1 5 SER HB3 H -15.901 3.423 -11.235 1.00 . A A . 5 SER HB3 1 1
11 10514 1 1 5 SER HG H -14.660 4.302 -12.800 1.00 . A A . 5 SER HG 1 1
11 10515 1 1 5 SER N N -14.087 3.897 -9.276 1.00 . A A . 5 SER N 1 1
11 10516 1 1 5 SER O O -12.873 0.737 -9.882 1.00 . A A . 5 SER O 1 1
11 10517 1 1 5 SER OG O -14.124 3.867 -12.133 1.00 . A A . 5 SER OG 1 1
11 10518 1 1 6 SER C C -10.288 1.084 -9.870 1.00 . A A . 6 SER C 1 1
11 10519 1 1 6 SER CA C -10.687 2.006 -11.018 1.00 . A A . 6 SER CA 1 1
11 10520 1 1 6 SER CB C -9.628 3.095 -11.204 1.00 . A A . 6 SER CB 1 1
11 10521 1 1 6 SER H H -12.144 3.542 -11.023 1.00 . A A . 6 SER H 1 1
11 10522 1 1 6 SER HA H -10.754 1.424 -11.925 1.00 . A A . 6 SER HA 1 1
11 10523 1 1 6 SER HB2 H -9.662 3.773 -10.365 1.00 . A A . 6 SER HB2 1 1
11 10524 1 1 6 SER HB3 H -8.651 2.637 -11.257 1.00 . A A . 6 SER HB3 1 1
11 10525 1 1 6 SER HG H -9.194 4.521 -12.475 1.00 . A A . 6 SER HG 1 1
11 10526 1 1 6 SER N N -11.993 2.607 -10.773 1.00 . A A . 6 SER N 1 1
11 10527 1 1 6 SER O O -10.116 1.526 -8.735 1.00 . A A . 6 SER O 1 1
11 10528 1 1 6 SER OG O -9.855 3.829 -12.394 1.00 . A A . 6 SER OG 1 1
11 10529 1 1 7 GLY C C -8.286 -1.487 -9.183 1.00 . A A . 7 GLY C 1 1
11 10530 1 1 7 GLY CA C -9.768 -1.168 -9.159 1.00 . A A . 7 GLY CA 1 1
11 10531 1 1 7 GLY H H -10.295 -0.498 -11.097 1.00 . A A . 7 GLY H 1 1
11 10532 1 1 7 GLY HA2 H -10.025 -0.771 -8.188 1.00 . A A . 7 GLY HA2 1 1
11 10533 1 1 7 GLY HA3 H -10.323 -2.080 -9.322 1.00 . A A . 7 GLY HA3 1 1
11 10534 1 1 7 GLY N N -10.144 -0.202 -10.175 1.00 . A A . 7 GLY N 1 1
11 10535 1 1 7 GLY O O -7.619 -1.298 -10.200 1.00 . A A . 7 GLY O 1 1
11 10536 1 1 8 LYS C C -6.134 -3.796 -8.250 1.00 . A A . 8 LYS C 1 1
11 10537 1 1 8 LYS CA C -6.356 -2.316 -7.953 1.00 . A A . 8 LYS CA 1 1
11 10538 1 1 8 LYS CB C -5.831 -1.982 -6.555 1.00 . A A . 8 LYS CB 1 1
11 10539 1 1 8 LYS CD C -4.870 0.178 -7.403 1.00 . A A . 8 LYS CD 1 1
11 10540 1 1 8 LYS CE C -5.770 0.705 -8.511 1.00 . A A . 8 LYS CE 1 1
11 10541 1 1 8 LYS CG C -5.676 -0.492 -6.303 1.00 . A A . 8 LYS CG 1 1
11 10542 1 1 8 LYS H H -8.352 -2.099 -7.280 1.00 . A A . 8 LYS H 1 1
11 10543 1 1 8 LYS HA H -5.816 -1.730 -8.681 1.00 . A A . 8 LYS HA 1 1
11 10544 1 1 8 LYS HB2 H -6.517 -2.380 -5.821 1.00 . A A . 8 LYS HB2 1 1
11 10545 1 1 8 LYS HB3 H -4.866 -2.450 -6.424 1.00 . A A . 8 LYS HB3 1 1
11 10546 1 1 8 LYS HD2 H -4.318 1.004 -6.981 1.00 . A A . 8 LYS HD2 1 1
11 10547 1 1 8 LYS HD3 H -4.181 -0.541 -7.822 1.00 . A A . 8 LYS HD3 1 1
11 10548 1 1 8 LYS HE2 H -5.232 0.660 -9.446 1.00 . A A . 8 LYS HE2 1 1
11 10549 1 1 8 LYS HE3 H -6.648 0.079 -8.571 1.00 . A A . 8 LYS HE3 1 1
11 10550 1 1 8 LYS HG2 H -6.656 -0.039 -6.262 1.00 . A A . 8 LYS HG2 1 1
11 10551 1 1 8 LYS HG3 H -5.171 -0.346 -5.359 1.00 . A A . 8 LYS HG3 1 1
11 10552 1 1 8 LYS HZ1 H -7.181 2.244 -8.553 1.00 . A A . 8 LYS HZ1 1 1
11 10553 1 1 8 LYS HZ2 H -5.591 2.765 -8.804 1.00 . A A . 8 LYS HZ2 1 1
11 10554 1 1 8 LYS HZ3 H -6.105 2.336 -7.251 1.00 . A A . 8 LYS HZ3 1 1
11 10555 1 1 8 LYS N N -7.769 -1.970 -8.058 1.00 . A A . 8 LYS N 1 1
11 10556 1 1 8 LYS NZ N -6.192 2.111 -8.262 1.00 . A A . 8 LYS NZ 1 1
11 10557 1 1 8 LYS O O -7.011 -4.634 -8.038 1.00 . A A . 8 LYS O 1 1
11 10558 1 1 9 PRO C C -4.401 -6.378 -7.847 1.00 . A A . 9 PRO C 1 1
11 10559 1 1 9 PRO CA C -4.570 -5.506 -9.087 1.00 . A A . 9 PRO CA 1 1
11 10560 1 1 9 PRO CB C -3.234 -5.352 -9.818 1.00 . A A . 9 PRO CB 1 1
11 10561 1 1 9 PRO CD C -3.843 -3.179 -9.030 1.00 . A A . 9 PRO CD 1 1
11 10562 1 1 9 PRO CG C -2.666 -4.074 -9.304 1.00 . A A . 9 PRO CG 1 1
11 10563 1 1 9 PRO HA H -5.294 -5.958 -9.748 1.00 . A A . 9 PRO HA 1 1
11 10564 1 1 9 PRO HB2 H -2.594 -6.191 -9.585 1.00 . A A . 9 PRO HB2 1 1
11 10565 1 1 9 PRO HB3 H -3.405 -5.307 -10.883 1.00 . A A . 9 PRO HB3 1 1
11 10566 1 1 9 PRO HD2 H -3.648 -2.552 -8.172 1.00 . A A . 9 PRO HD2 1 1
11 10567 1 1 9 PRO HD3 H -4.068 -2.575 -9.897 1.00 . A A . 9 PRO HD3 1 1
11 10568 1 1 9 PRO HG2 H -2.114 -4.257 -8.395 1.00 . A A . 9 PRO HG2 1 1
11 10569 1 1 9 PRO HG3 H -2.025 -3.631 -10.051 1.00 . A A . 9 PRO HG3 1 1
11 10570 1 1 9 PRO N N -4.935 -4.126 -8.752 1.00 . A A . 9 PRO N 1 1
11 10571 1 1 9 PRO O O -3.572 -6.092 -6.984 1.00 . A A . 9 PRO O 1 1
11 10572 1 1 10 GLU C C -3.778 -9.061 -6.574 1.00 . A A . 10 GLU C 1 1
11 10573 1 1 10 GLU CA C -5.130 -8.356 -6.631 1.00 . A A . 10 GLU CA 1 1
11 10574 1 1 10 GLU CB C -6.254 -9.391 -6.718 1.00 . A A . 10 GLU CB 1 1
11 10575 1 1 10 GLU CD C -7.550 -10.974 -8.200 1.00 . A A . 10 GLU CD 1 1
11 10576 1 1 10 GLU CG C -6.300 -10.129 -8.046 1.00 . A A . 10 GLU CG 1 1
11 10577 1 1 10 GLU H H -5.834 -7.618 -8.486 1.00 . A A . 10 GLU H 1 1
11 10578 1 1 10 GLU HA H -5.258 -7.775 -5.731 1.00 . A A . 10 GLU HA 1 1
11 10579 1 1 10 GLU HB2 H -6.120 -10.117 -5.930 1.00 . A A . 10 GLU HB2 1 1
11 10580 1 1 10 GLU HB3 H -7.200 -8.890 -6.576 1.00 . A A . 10 GLU HB3 1 1
11 10581 1 1 10 GLU HG2 H -6.272 -9.406 -8.847 1.00 . A A . 10 GLU HG2 1 1
11 10582 1 1 10 GLU HG3 H -5.436 -10.775 -8.115 1.00 . A A . 10 GLU HG3 1 1
11 10583 1 1 10 GLU N N -5.193 -7.443 -7.766 1.00 . A A . 10 GLU N 1 1
11 10584 1 1 10 GLU O O -3.106 -9.055 -5.543 1.00 . A A . 10 GLU O 1 1
11 10585 1 1 10 GLU OE1 O -7.823 -11.797 -7.302 1.00 . A A . 10 GLU OE1 1 1
11 10586 1 1 10 GLU OE2 O -8.254 -10.812 -9.219 1.00 . A A . 10 GLU OE2 1 1
11 10587 1 1 11 TRP C C -0.992 -9.552 -7.149 1.00 . A A . 11 TRP C 1 1
11 10588 1 1 11 TRP CA C -2.115 -10.378 -7.766 1.00 . A A . 11 TRP CA 1 1
11 10589 1 1 11 TRP CB C -1.780 -10.710 -9.221 1.00 . A A . 11 TRP CB 1 1
11 10590 1 1 11 TRP CD1 C -2.477 -8.913 -10.911 1.00 . A A . 11 TRP CD1 1 1
11 10591 1 1 11 TRP CD2 C -0.371 -8.717 -10.173 1.00 . A A . 11 TRP CD2 1 1
11 10592 1 1 11 TRP CE2 C -0.625 -7.677 -11.089 1.00 . A A . 11 TRP CE2 1 1
11 10593 1 1 11 TRP CE3 C 0.890 -8.795 -9.577 1.00 . A A . 11 TRP CE3 1 1
11 10594 1 1 11 TRP CG C -1.568 -9.495 -10.074 1.00 . A A . 11 TRP CG 1 1
11 10595 1 1 11 TRP CH2 C 1.562 -6.827 -10.822 1.00 . A A . 11 TRP CH2 1 1
11 10596 1 1 11 TRP CZ2 C 0.336 -6.726 -11.420 1.00 . A A . 11 TRP CZ2 1 1
11 10597 1 1 11 TRP CZ3 C 1.844 -7.851 -9.908 1.00 . A A . 11 TRP CZ3 1 1
11 10598 1 1 11 TRP H H -3.966 -9.638 -8.479 1.00 . A A . 11 TRP H 1 1
11 10599 1 1 11 TRP HA H -2.216 -11.299 -7.211 1.00 . A A . 11 TRP HA 1 1
11 10600 1 1 11 TRP HB2 H -0.876 -11.300 -9.251 1.00 . A A . 11 TRP HB2 1 1
11 10601 1 1 11 TRP HB3 H -2.592 -11.280 -9.649 1.00 . A A . 11 TRP HB3 1 1
11 10602 1 1 11 TRP HD1 H -3.483 -9.272 -11.060 1.00 . A A . 11 TRP HD1 1 1
11 10603 1 1 11 TRP HE1 H -2.368 -7.234 -12.169 1.00 . A A . 11 TRP HE1 1 1
11 10604 1 1 11 TRP HE3 H 1.126 -9.577 -8.870 1.00 . A A . 11 TRP HE3 1 1
11 10605 1 1 11 TRP HH2 H 2.337 -6.111 -11.050 1.00 . A A . 11 TRP HH2 1 1
11 10606 1 1 11 TRP HZ2 H 0.134 -5.930 -12.123 1.00 . A A . 11 TRP HZ2 1 1
11 10607 1 1 11 TRP HZ3 H 2.824 -7.896 -9.457 1.00 . A A . 11 TRP HZ3 1 1
11 10608 1 1 11 TRP N N -3.386 -9.668 -7.689 1.00 . A A . 11 TRP N 1 1
11 10609 1 1 11 TRP NE1 N -1.916 -7.819 -11.525 1.00 . A A . 11 TRP NE1 1 1
11 10610 1 1 11 TRP O O -0.211 -10.055 -6.342 1.00 . A A . 11 TRP O 1 1
11 10611 1 1 12 MET C C 0.414 -7.695 -5.552 1.00 . A A . 12 MET C 1 1
11 10612 1 1 12 MET CA C 0.111 -7.387 -7.015 1.00 . A A . 12 MET CA 1 1
11 10613 1 1 12 MET CB C -0.331 -5.930 -7.161 1.00 . A A . 12 MET CB 1 1
11 10614 1 1 12 MET CE C 2.334 -3.690 -9.309 1.00 . A A . 12 MET CE 1 1
11 10615 1 1 12 MET CG C 0.229 -5.245 -8.397 1.00 . A A . 12 MET CG 1 1
11 10616 1 1 12 MET H H -1.568 -7.938 -8.180 1.00 . A A . 12 MET H 1 1
11 10617 1 1 12 MET HA H 1.008 -7.541 -7.597 1.00 . A A . 12 MET HA 1 1
11 10618 1 1 12 MET HB2 H -1.409 -5.897 -7.214 1.00 . A A . 12 MET HB2 1 1
11 10619 1 1 12 MET HB3 H -0.005 -5.378 -6.292 1.00 . A A . 12 MET HB3 1 1
11 10620 1 1 12 MET HE1 H 2.317 -3.886 -10.371 1.00 . A A . 12 MET HE1 1 1
11 10621 1 1 12 MET HE2 H 1.567 -2.971 -9.063 1.00 . A A . 12 MET HE2 1 1
11 10622 1 1 12 MET HE3 H 3.300 -3.296 -9.030 1.00 . A A . 12 MET HE3 1 1
11 10623 1 1 12 MET HG2 H -0.117 -5.773 -9.273 1.00 . A A . 12 MET HG2 1 1
11 10624 1 1 12 MET HG3 H -0.136 -4.229 -8.425 1.00 . A A . 12 MET HG3 1 1
11 10625 1 1 12 MET N N -0.916 -8.282 -7.534 1.00 . A A . 12 MET N 1 1
11 10626 1 1 12 MET O O -0.494 -7.949 -4.762 1.00 . A A . 12 MET O 1 1
11 10627 1 1 12 MET SD S 2.032 -5.214 -8.418 1.00 . A A . 12 MET SD 1 1
11 10628 1 1 13 MET C C 2.612 -6.678 -3.148 1.00 . A A . 13 MET C 1 1
11 10629 1 1 13 MET CA C 2.116 -7.948 -3.831 1.00 . A A . 13 MET CA 1 1
11 10630 1 1 13 MET CB C 3.216 -9.011 -3.818 1.00 . A A . 13 MET CB 1 1
11 10631 1 1 13 MET CE C 0.647 -10.746 -3.716 1.00 . A A . 13 MET CE 1 1
11 10632 1 1 13 MET CG C 3.057 -10.064 -4.903 1.00 . A A . 13 MET CG 1 1
11 10633 1 1 13 MET H H 2.374 -7.463 -5.876 1.00 . A A . 13 MET H 1 1
11 10634 1 1 13 MET HA H 1.260 -8.323 -3.291 1.00 . A A . 13 MET HA 1 1
11 10635 1 1 13 MET HB2 H 4.171 -8.526 -3.955 1.00 . A A . 13 MET HB2 1 1
11 10636 1 1 13 MET HB3 H 3.208 -9.509 -2.860 1.00 . A A . 13 MET HB3 1 1
11 10637 1 1 13 MET HE1 H 0.775 -10.503 -2.671 1.00 . A A . 13 MET HE1 1 1
11 10638 1 1 13 MET HE2 H 0.446 -9.844 -4.274 1.00 . A A . 13 MET HE2 1 1
11 10639 1 1 13 MET HE3 H -0.181 -11.431 -3.828 1.00 . A A . 13 MET HE3 1 1
11 10640 1 1 13 MET HG2 H 2.528 -9.627 -5.737 1.00 . A A . 13 MET HG2 1 1
11 10641 1 1 13 MET HG3 H 4.038 -10.379 -5.226 1.00 . A A . 13 MET HG3 1 1
11 10642 1 1 13 MET N N 1.695 -7.672 -5.200 1.00 . A A . 13 MET N 1 1
11 10643 1 1 13 MET O O 3.202 -5.808 -3.789 1.00 . A A . 13 MET O 1 1
11 10644 1 1 13 MET SD S 2.142 -11.512 -4.337 1.00 . A A . 13 MET SD 1 1
11 10645 1 1 14 ILE C C 3.947 -5.762 -0.145 1.00 . A A . 14 ILE C 1 1
11 10646 1 1 14 ILE CA C 2.792 -5.414 -1.077 1.00 . A A . 14 ILE CA 1 1
11 10647 1 1 14 ILE CB C 1.631 -4.837 -0.245 1.00 . A A . 14 ILE CB 1 1
11 10648 1 1 14 ILE CD1 C -0.578 -3.585 -0.416 1.00 . A A . 14 ILE CD1 1 1
11 10649 1 1 14 ILE CG1 C 0.576 -4.217 -1.163 1.00 . A A . 14 ILE CG1 1 1
11 10650 1 1 14 ILE CG2 C 2.152 -3.806 0.746 1.00 . A A . 14 ILE CG2 1 1
11 10651 1 1 14 ILE H H 1.894 -7.305 -1.391 1.00 . A A . 14 ILE H 1 1
11 10652 1 1 14 ILE HA H 3.120 -4.657 -1.774 1.00 . A A . 14 ILE HA 1 1
11 10653 1 1 14 ILE HB H 1.182 -5.644 0.314 1.00 . A A . 14 ILE HB 1 1
11 10654 1 1 14 ILE HD11 H -0.923 -4.262 0.352 1.00 . A A . 14 ILE HD11 1 1
11 10655 1 1 14 ILE HD12 H -0.251 -2.662 0.039 1.00 . A A . 14 ILE HD12 1 1
11 10656 1 1 14 ILE HD13 H -1.385 -3.382 -1.104 1.00 . A A . 14 ILE HD13 1 1
11 10657 1 1 14 ILE HG12 H 1.038 -3.451 -1.767 1.00 . A A . 14 ILE HG12 1 1
11 10658 1 1 14 ILE HG13 H 0.175 -4.985 -1.808 1.00 . A A . 14 ILE HG13 1 1
11 10659 1 1 14 ILE HG21 H 3.215 -3.678 0.606 1.00 . A A . 14 ILE HG21 1 1
11 10660 1 1 14 ILE HG22 H 1.651 -2.864 0.580 1.00 . A A . 14 ILE HG22 1 1
11 10661 1 1 14 ILE HG23 H 1.959 -4.145 1.752 1.00 . A A . 14 ILE HG23 1 1
11 10662 1 1 14 ILE N N 2.368 -6.578 -1.846 1.00 . A A . 14 ILE N 1 1
11 10663 1 1 14 ILE O O 3.738 -6.113 1.017 1.00 . A A . 14 ILE O 1 1
11 10664 1 1 15 HIS C C 6.169 -5.540 1.581 1.00 . A A . 15 HIS C 1 1
11 10665 1 1 15 HIS CA C 6.358 -5.961 0.126 1.00 . A A . 15 HIS CA 1 1
11 10666 1 1 15 HIS CB C 7.579 -5.256 -0.466 1.00 . A A . 15 HIS CB 1 1
11 10667 1 1 15 HIS CD2 C 9.219 -6.171 1.323 1.00 . A A . 15 HIS CD2 1 1
11 10668 1 1 15 HIS CE1 C 11.009 -6.329 0.066 1.00 . A A . 15 HIS CE1 1 1
11 10669 1 1 15 HIS CG C 8.882 -5.754 0.080 1.00 . A A . 15 HIS CG 1 1
11 10670 1 1 15 HIS H H 5.271 -5.375 -1.593 1.00 . A A . 15 HIS H 1 1
11 10671 1 1 15 HIS HA H 6.518 -7.028 0.092 1.00 . A A . 15 HIS HA 1 1
11 10672 1 1 15 HIS HB2 H 7.589 -5.407 -1.536 1.00 . A A . 15 HIS HB2 1 1
11 10673 1 1 15 HIS HB3 H 7.513 -4.198 -0.257 1.00 . A A . 15 HIS HB3 1 1
11 10674 1 1 15 HIS HD1 H 10.103 -5.637 -1.633 1.00 . A A . 15 HIS HD1 1 1
11 10675 1 1 15 HIS HD2 H 8.566 -6.219 2.183 1.00 . A A . 15 HIS HD2 1 1
11 10676 1 1 15 HIS HE1 H 12.020 -6.517 -0.263 1.00 . A A . 15 HIS HE1 1 1
11 10677 1 1 15 HIS HE2 H 11.044 -6.943 2.020 1.00 . A A . 15 HIS HE2 1 1
11 10678 1 1 15 HIS N N 5.168 -5.660 -0.661 1.00 . A A . 15 HIS N 1 1
11 10679 1 1 15 HIS ND1 N 10.025 -5.864 -0.683 1.00 . A A . 15 HIS ND1 1 1
11 10680 1 1 15 HIS NE2 N 10.546 -6.523 1.288 1.00 . A A . 15 HIS NE2 1 1
11 10681 1 1 15 HIS O O 6.093 -6.381 2.476 1.00 . A A . 15 HIS O 1 1
11 10682 1 1 16 ARG C C 5.636 -2.200 3.112 1.00 . A A . 16 ARG C 1 1
11 10683 1 1 16 ARG CA C 5.917 -3.700 3.153 1.00 . A A . 16 ARG CA 1 1
11 10684 1 1 16 ARG CB C 7.160 -3.974 4.002 1.00 . A A . 16 ARG CB 1 1
11 10685 1 1 16 ARG CD C 9.612 -3.562 4.365 1.00 . A A . 16 ARG CD 1 1
11 10686 1 1 16 ARG CG C 8.438 -3.400 3.413 1.00 . A A . 16 ARG CG 1 1
11 10687 1 1 16 ARG CZ C 11.187 -5.331 5.023 1.00 . A A . 16 ARG CZ 1 1
11 10688 1 1 16 ARG H H 6.162 -3.611 1.053 1.00 . A A . 16 ARG H 1 1
11 10689 1 1 16 ARG HA H 5.070 -4.200 3.599 1.00 . A A . 16 ARG HA 1 1
11 10690 1 1 16 ARG HB2 H 7.015 -3.541 4.981 1.00 . A A . 16 ARG HB2 1 1
11 10691 1 1 16 ARG HB3 H 7.283 -5.041 4.104 1.00 . A A . 16 ARG HB3 1 1
11 10692 1 1 16 ARG HD2 H 10.302 -2.746 4.207 1.00 . A A . 16 ARG HD2 1 1
11 10693 1 1 16 ARG HD3 H 9.242 -3.529 5.379 1.00 . A A . 16 ARG HD3 1 1
11 10694 1 1 16 ARG HE H 10.129 -5.317 3.332 1.00 . A A . 16 ARG HE 1 1
11 10695 1 1 16 ARG HG2 H 8.663 -3.918 2.492 1.00 . A A . 16 ARG HG2 1 1
11 10696 1 1 16 ARG HG3 H 8.291 -2.350 3.211 1.00 . A A . 16 ARG HG3 1 1
11 10697 1 1 16 ARG HH11 H 11.009 -3.817 6.348 1.00 . A A . 16 ARG HH11 1 1
11 10698 1 1 16 ARG HH12 H 12.116 -5.070 6.799 1.00 . A A . 16 ARG HH12 1 1
11 10699 1 1 16 ARG HH21 H 11.585 -6.974 3.915 1.00 . A A . 16 ARG HH21 1 1
11 10700 1 1 16 ARG HH22 H 12.443 -6.866 5.414 1.00 . A A . 16 ARG HH22 1 1
11 10701 1 1 16 ARG N N 6.095 -4.232 1.808 1.00 . A A . 16 ARG N 1 1
11 10702 1 1 16 ARG NE N 10.316 -4.824 4.157 1.00 . A A . 16 ARG NE 1 1
11 10703 1 1 16 ARG NH1 N 11.460 -4.686 6.149 1.00 . A A . 16 ARG NH1 1 1
11 10704 1 1 16 ARG NH2 N 11.788 -6.485 4.762 1.00 . A A . 16 ARG NH2 1 1
11 10705 1 1 16 ARG O O 6.166 -1.483 2.262 1.00 . A A . 16 ARG O 1 1
11 10706 1 1 17 ILE C C 5.673 0.534 4.416 1.00 . A A . 17 ILE C 1 1
11 10707 1 1 17 ILE CA C 4.450 -0.321 4.102 1.00 . A A . 17 ILE CA 1 1
11 10708 1 1 17 ILE CB C 3.368 -0.060 5.166 1.00 . A A . 17 ILE CB 1 1
11 10709 1 1 17 ILE CD1 C 0.996 -0.712 5.817 1.00 . A A . 17 ILE CD1 1 1
11 10710 1 1 17 ILE CG1 C 2.025 -0.634 4.711 1.00 . A A . 17 ILE CG1 1 1
11 10711 1 1 17 ILE CG2 C 3.247 1.431 5.443 1.00 . A A . 17 ILE CG2 1 1
11 10712 1 1 17 ILE H H 4.410 -2.355 4.683 1.00 . A A . 17 ILE H 1 1
11 10713 1 1 17 ILE HA H 4.057 -0.028 3.139 1.00 . A A . 17 ILE HA 1 1
11 10714 1 1 17 ILE HB H 3.669 -0.548 6.081 1.00 . A A . 17 ILE HB 1 1
11 10715 1 1 17 ILE HD11 H 0.154 -1.303 5.484 1.00 . A A . 17 ILE HD11 1 1
11 10716 1 1 17 ILE HD12 H 1.436 -1.173 6.688 1.00 . A A . 17 ILE HD12 1 1
11 10717 1 1 17 ILE HD13 H 0.659 0.283 6.067 1.00 . A A . 17 ILE HD13 1 1
11 10718 1 1 17 ILE HG12 H 1.622 -0.013 3.927 1.00 . A A . 17 ILE HG12 1 1
11 10719 1 1 17 ILE HG13 H 2.180 -1.633 4.330 1.00 . A A . 17 ILE HG13 1 1
11 10720 1 1 17 ILE HG21 H 2.206 1.718 5.421 1.00 . A A . 17 ILE HG21 1 1
11 10721 1 1 17 ILE HG22 H 3.659 1.651 6.417 1.00 . A A . 17 ILE HG22 1 1
11 10722 1 1 17 ILE HG23 H 3.788 1.983 4.690 1.00 . A A . 17 ILE HG23 1 1
11 10723 1 1 17 ILE N N 4.800 -1.734 4.033 1.00 . A A . 17 ILE N 1 1
11 10724 1 1 17 ILE O O 6.055 0.688 5.577 1.00 . A A . 17 ILE O 1 1
11 10725 1 1 18 LEU C C 7.199 3.050 4.539 1.00 . A A . 18 LEU C 1 1
11 10726 1 1 18 LEU CA C 7.464 1.930 3.538 1.00 . A A . 18 LEU CA 1 1
11 10727 1 1 18 LEU CB C 7.883 2.523 2.192 1.00 . A A . 18 LEU CB 1 1
11 10728 1 1 18 LEU CD1 C 8.578 2.233 -0.199 1.00 . A A . 18 LEU CD1 1 1
11 10729 1 1 18 LEU CD2 C 9.054 0.429 1.466 1.00 . A A . 18 LEU CD2 1 1
11 10730 1 1 18 LEU CG C 8.082 1.524 1.051 1.00 . A A . 18 LEU CG 1 1
11 10731 1 1 18 LEU H H 5.933 0.929 2.473 1.00 . A A . 18 LEU H 1 1
11 10732 1 1 18 LEU HA H 8.264 1.310 3.914 1.00 . A A . 18 LEU HA 1 1
11 10733 1 1 18 LEU HB2 H 7.120 3.224 1.888 1.00 . A A . 18 LEU HB2 1 1
11 10734 1 1 18 LEU HB3 H 8.815 3.049 2.339 1.00 . A A . 18 LEU HB3 1 1
11 10735 1 1 18 LEU HD11 H 7.883 2.064 -1.008 1.00 . A A . 18 LEU HD11 1 1
11 10736 1 1 18 LEU HD12 H 9.549 1.847 -0.471 1.00 . A A . 18 LEU HD12 1 1
11 10737 1 1 18 LEU HD13 H 8.654 3.293 -0.005 1.00 . A A . 18 LEU HD13 1 1
11 10738 1 1 18 LEU HD21 H 9.704 0.192 0.637 1.00 . A A . 18 LEU HD21 1 1
11 10739 1 1 18 LEU HD22 H 8.500 -0.453 1.753 1.00 . A A . 18 LEU HD22 1 1
11 10740 1 1 18 LEU HD23 H 9.645 0.770 2.303 1.00 . A A . 18 LEU HD23 1 1
11 10741 1 1 18 LEU HG H 7.134 1.060 0.818 1.00 . A A . 18 LEU HG 1 1
11 10742 1 1 18 LEU N N 6.284 1.088 3.374 1.00 . A A . 18 LEU N 1 1
11 10743 1 1 18 LEU O O 7.948 3.228 5.499 1.00 . A A . 18 LEU O 1 1
11 10744 1 1 19 ASN C C 4.328 5.356 4.933 1.00 . A A . 19 ASN C 1 1
11 10745 1 1 19 ASN CA C 5.761 4.903 5.193 1.00 . A A . 19 ASN CA 1 1
11 10746 1 1 19 ASN CB C 6.722 6.078 5.001 1.00 . A A . 19 ASN CB 1 1
11 10747 1 1 19 ASN CG C 6.904 6.889 6.269 1.00 . A A . 19 ASN CG 1 1
11 10748 1 1 19 ASN H H 5.567 3.610 3.528 1.00 . A A . 19 ASN H 1 1
11 10749 1 1 19 ASN HA H 5.837 4.550 6.211 1.00 . A A . 19 ASN HA 1 1
11 10750 1 1 19 ASN HB2 H 7.688 5.699 4.697 1.00 . A A . 19 ASN HB2 1 1
11 10751 1 1 19 ASN HB3 H 6.337 6.728 4.230 1.00 . A A . 19 ASN HB3 1 1
11 10752 1 1 19 ASN HD21 H 8.192 5.547 6.972 1.00 . A A . 19 ASN HD21 1 1
11 10753 1 1 19 ASN HD22 H 7.879 6.900 8.001 1.00 . A A . 19 ASN HD22 1 1
11 10754 1 1 19 ASN N N 6.126 3.801 4.310 1.00 . A A . 19 ASN N 1 1
11 10755 1 1 19 ASN ND2 N 7.743 6.396 7.172 1.00 . A A . 19 ASN ND2 1 1
11 10756 1 1 19 ASN O O 3.614 4.761 4.126 1.00 . A A . 19 ASN O 1 1
11 10757 1 1 19 ASN OD1 O 6.297 7.948 6.434 1.00 . A A . 19 ASN OD1 1 1
11 10758 1 1 20 HIS C C 2.586 8.473 5.434 1.00 . A A . 20 HIS C 1 1
11 10759 1 1 20 HIS CA C 2.565 6.948 5.467 1.00 . A A . 20 HIS CA 1 1
11 10760 1 1 20 HIS CB C 1.666 6.463 6.604 1.00 . A A . 20 HIS CB 1 1
11 10761 1 1 20 HIS CD2 C 1.059 8.341 8.288 1.00 . A A . 20 HIS CD2 1 1
11 10762 1 1 20 HIS CE1 C 2.597 7.930 9.795 1.00 . A A . 20 HIS CE1 1 1
11 10763 1 1 20 HIS CG C 1.784 7.284 7.852 1.00 . A A . 20 HIS CG 1 1
11 10764 1 1 20 HIS H H 4.529 6.845 6.252 1.00 . A A . 20 HIS H 1 1
11 10765 1 1 20 HIS HA H 2.172 6.586 4.529 1.00 . A A . 20 HIS HA 1 1
11 10766 1 1 20 HIS HB2 H 0.636 6.498 6.281 1.00 . A A . 20 HIS HB2 1 1
11 10767 1 1 20 HIS HB3 H 1.927 5.444 6.851 1.00 . A A . 20 HIS HB3 1 1
11 10768 1 1 20 HIS HD1 H 3.420 6.348 8.792 1.00 . A A . 20 HIS HD1 1 1
11 10769 1 1 20 HIS HD2 H 0.222 8.799 7.779 1.00 . A A . 20 HIS HD2 1 1
11 10770 1 1 20 HIS HE1 H 3.205 7.989 10.685 1.00 . A A . 20 HIS HE1 1 1
11 10771 1 1 20 HIS HE2 H 1.210 9.407 10.091 1.00 . A A . 20 HIS HE2 1 1
11 10772 1 1 20 HIS N N 3.913 6.414 5.623 1.00 . A A . 20 HIS N 1 1
11 10773 1 1 20 HIS ND1 N 2.740 7.052 8.818 1.00 . A A . 20 HIS ND1 1 1
11 10774 1 1 20 HIS NE2 N 1.584 8.723 9.497 1.00 . A A . 20 HIS NE2 1 1
11 10775 1 1 20 HIS O O 3.430 9.106 6.067 1.00 . A A . 20 HIS O 1 1
11 10776 1 1 21 SER C C 0.112 10.958 4.452 1.00 . A A . 21 SER C 1 1
11 10777 1 1 21 SER CA C 1.565 10.508 4.571 1.00 . A A . 21 SER CA 1 1
11 10778 1 1 21 SER CB C 2.361 10.989 3.356 1.00 . A A . 21 SER CB 1 1
11 10779 1 1 21 SER H H 1.006 8.498 4.209 1.00 . A A . 21 SER H 1 1
11 10780 1 1 21 SER HA H 1.991 10.940 5.464 1.00 . A A . 21 SER HA 1 1
11 10781 1 1 21 SER HB2 H 3.411 11.017 3.605 1.00 . A A . 21 SER HB2 1 1
11 10782 1 1 21 SER HB3 H 2.204 10.307 2.533 1.00 . A A . 21 SER HB3 1 1
11 10783 1 1 21 SER HG H 2.305 12.481 2.088 1.00 . A A . 21 SER HG 1 1
11 10784 1 1 21 SER N N 1.651 9.057 4.690 1.00 . A A . 21 SER N 1 1
11 10785 1 1 21 SER O O -0.609 10.535 3.548 1.00 . A A . 21 SER O 1 1
11 10786 1 1 21 SER OG O 1.951 12.286 2.959 1.00 . A A . 21 SER OG 1 1
11 10787 1 1 22 VAL C C -1.808 13.549 4.466 1.00 . A A . 22 VAL C 1 1
11 10788 1 1 22 VAL CA C -1.677 12.329 5.370 1.00 . A A . 22 VAL CA 1 1
11 10789 1 1 22 VAL CB C -2.137 12.705 6.791 1.00 . A A . 22 VAL CB 1 1
11 10790 1 1 22 VAL CG1 C -3.575 13.202 6.774 1.00 . A A . 22 VAL CG1 1 1
11 10791 1 1 22 VAL CG2 C -1.986 11.518 7.731 1.00 . A A . 22 VAL CG2 1 1
11 10792 1 1 22 VAL H H 0.310 12.120 6.067 1.00 . A A . 22 VAL H 1 1
11 10793 1 1 22 VAL HA H -2.325 11.547 5.000 1.00 . A A . 22 VAL HA 1 1
11 10794 1 1 22 VAL HB H -1.507 13.505 7.152 1.00 . A A . 22 VAL HB 1 1
11 10795 1 1 22 VAL HG11 H -3.749 13.765 5.868 1.00 . A A . 22 VAL HG11 1 1
11 10796 1 1 22 VAL HG12 H -4.248 12.359 6.810 1.00 . A A . 22 VAL HG12 1 1
11 10797 1 1 22 VAL HG13 H -3.746 13.838 7.630 1.00 . A A . 22 VAL HG13 1 1
11 10798 1 1 22 VAL HG21 H -1.150 10.913 7.416 1.00 . A A . 22 VAL HG21 1 1
11 10799 1 1 22 VAL HG22 H -1.815 11.876 8.736 1.00 . A A . 22 VAL HG22 1 1
11 10800 1 1 22 VAL HG23 H -2.889 10.925 7.710 1.00 . A A . 22 VAL HG23 1 1
11 10801 1 1 22 VAL N N -0.311 11.819 5.371 1.00 . A A . 22 VAL N 1 1
11 10802 1 1 22 VAL O O -1.533 14.675 4.881 1.00 . A A . 22 VAL O 1 1
11 10803 1 1 23 ASP C C -3.109 15.589 2.900 1.00 . A A . 23 ASP C 1 1
11 10804 1 1 23 ASP CA C -2.399 14.399 2.263 1.00 . A A . 23 ASP CA 1 1
11 10805 1 1 23 ASP CB C -3.189 13.908 1.049 1.00 . A A . 23 ASP CB 1 1
11 10806 1 1 23 ASP CG C -3.372 14.990 0.002 1.00 . A A . 23 ASP CG 1 1
11 10807 1 1 23 ASP H H -2.433 12.398 2.956 1.00 . A A . 23 ASP H 1 1
11 10808 1 1 23 ASP HA H -1.418 14.712 1.940 1.00 . A A . 23 ASP HA 1 1
11 10809 1 1 23 ASP HB2 H -2.663 13.081 0.596 1.00 . A A . 23 ASP HB2 1 1
11 10810 1 1 23 ASP HB3 H -4.164 13.576 1.372 1.00 . A A . 23 ASP HB3 1 1
11 10811 1 1 23 ASP N N -2.230 13.318 3.228 1.00 . A A . 23 ASP N 1 1
11 10812 1 1 23 ASP O O -3.896 15.430 3.834 1.00 . A A . 23 ASP O 1 1
11 10813 1 1 23 ASP OD1 O -4.342 15.768 0.116 1.00 . A A . 23 ASP OD1 1 1
11 10814 1 1 23 ASP OD2 O -2.545 15.058 -0.930 1.00 . A A . 23 ASP OD2 1 1
11 10815 1 1 24 LYS C C -4.934 17.810 3.124 1.00 . A A . 24 LYS C 1 1
11 10816 1 1 24 LYS CA C -3.436 18.001 2.908 1.00 . A A . 24 LYS CA 1 1
11 10817 1 1 24 LYS CB C -3.193 19.167 1.947 1.00 . A A . 24 LYS CB 1 1
11 10818 1 1 24 LYS CD C -2.894 21.661 1.937 1.00 . A A . 24 LYS CD 1 1
11 10819 1 1 24 LYS CE C -3.073 22.900 2.800 1.00 . A A . 24 LYS CE 1 1
11 10820 1 1 24 LYS CG C -3.720 20.497 2.457 1.00 . A A . 24 LYS CG 1 1
11 10821 1 1 24 LYS H H -2.190 16.846 1.646 1.00 . A A . 24 LYS H 1 1
11 10822 1 1 24 LYS HA H -2.974 18.226 3.858 1.00 . A A . 24 LYS HA 1 1
11 10823 1 1 24 LYS HB2 H -2.130 19.265 1.781 1.00 . A A . 24 LYS HB2 1 1
11 10824 1 1 24 LYS HB3 H -3.677 18.948 1.006 1.00 . A A . 24 LYS HB3 1 1
11 10825 1 1 24 LYS HD2 H -1.851 21.381 1.940 1.00 . A A . 24 LYS HD2 1 1
11 10826 1 1 24 LYS HD3 H -3.205 21.888 0.927 1.00 . A A . 24 LYS HD3 1 1
11 10827 1 1 24 LYS HE2 H -2.847 23.772 2.206 1.00 . A A . 24 LYS HE2 1 1
11 10828 1 1 24 LYS HE3 H -4.099 22.947 3.132 1.00 . A A . 24 LYS HE3 1 1
11 10829 1 1 24 LYS HG2 H -4.742 20.619 2.128 1.00 . A A . 24 LYS HG2 1 1
11 10830 1 1 24 LYS HG3 H -3.686 20.497 3.537 1.00 . A A . 24 LYS HG3 1 1
11 10831 1 1 24 LYS HZ1 H -2.148 21.924 4.399 1.00 . A A . 24 LYS HZ1 1 1
11 10832 1 1 24 LYS HZ2 H -2.530 23.543 4.712 1.00 . A A . 24 LYS HZ2 1 1
11 10833 1 1 24 LYS HZ3 H -1.215 23.161 3.719 1.00 . A A . 24 LYS HZ3 1 1
11 10834 1 1 24 LYS N N -2.826 16.783 2.391 1.00 . A A . 24 LYS N 1 1
11 10835 1 1 24 LYS NZ N -2.179 22.880 3.991 1.00 . A A . 24 LYS NZ 1 1
11 10836 1 1 24 LYS O O -5.490 18.255 4.128 1.00 . A A . 24 LYS O 1 1
11 10837 1 1 25 LYS C C -7.362 16.147 3.547 1.00 . A A . 25 LYS C 1 1
11 10838 1 1 25 LYS CA C -7.017 16.891 2.261 1.00 . A A . 25 LYS CA 1 1
11 10839 1 1 25 LYS CB C -7.486 16.082 1.049 1.00 . A A . 25 LYS CB 1 1
11 10840 1 1 25 LYS CD C -8.417 16.390 -1.263 1.00 . A A . 25 LYS CD 1 1
11 10841 1 1 25 LYS CE C -8.394 17.251 -2.518 1.00 . A A . 25 LYS CE 1 1
11 10842 1 1 25 LYS CG C -7.357 16.828 -0.268 1.00 . A A . 25 LYS CG 1 1
11 10843 1 1 25 LYS H H -5.086 16.814 1.397 1.00 . A A . 25 LYS H 1 1
11 10844 1 1 25 LYS HA H -7.523 17.845 2.264 1.00 . A A . 25 LYS HA 1 1
11 10845 1 1 25 LYS HB2 H -6.900 15.178 0.986 1.00 . A A . 25 LYS HB2 1 1
11 10846 1 1 25 LYS HB3 H -8.525 15.818 1.188 1.00 . A A . 25 LYS HB3 1 1
11 10847 1 1 25 LYS HD2 H -8.236 15.363 -1.542 1.00 . A A . 25 LYS HD2 1 1
11 10848 1 1 25 LYS HD3 H -9.390 16.472 -0.799 1.00 . A A . 25 LYS HD3 1 1
11 10849 1 1 25 LYS HE2 H -8.886 18.188 -2.305 1.00 . A A . 25 LYS HE2 1 1
11 10850 1 1 25 LYS HE3 H -7.366 17.438 -2.790 1.00 . A A . 25 LYS HE3 1 1
11 10851 1 1 25 LYS HG2 H -7.466 17.887 -0.084 1.00 . A A . 25 LYS HG2 1 1
11 10852 1 1 25 LYS HG3 H -6.380 16.633 -0.687 1.00 . A A . 25 LYS HG3 1 1
11 10853 1 1 25 LYS HZ1 H -8.811 17.040 -4.554 1.00 . A A . 25 LYS HZ1 1 1
11 10854 1 1 25 LYS HZ2 H -10.116 16.665 -3.544 1.00 . A A . 25 LYS HZ2 1 1
11 10855 1 1 25 LYS HZ3 H -8.826 15.581 -3.696 1.00 . A A . 25 LYS HZ3 1 1
11 10856 1 1 25 LYS N N -5.583 17.144 2.174 1.00 . A A . 25 LYS N 1 1
11 10857 1 1 25 LYS NZ N -9.085 16.588 -3.658 1.00 . A A . 25 LYS NZ 1 1
11 10858 1 1 25 LYS O O -8.396 16.399 4.163 1.00 . A A . 25 LYS O 1 1
11 10859 1 1 26 GLY C C -6.671 12.968 4.916 1.00 . A A . 26 GLY C 1 1
11 10860 1 1 26 GLY CA C -6.717 14.463 5.158 1.00 . A A . 26 GLY CA 1 1
11 10861 1 1 26 GLY H H -5.679 15.070 3.415 1.00 . A A . 26 GLY H 1 1
11 10862 1 1 26 GLY HA2 H -5.961 14.724 5.884 1.00 . A A . 26 GLY HA2 1 1
11 10863 1 1 26 GLY HA3 H -7.687 14.722 5.555 1.00 . A A . 26 GLY HA3 1 1
11 10864 1 1 26 GLY N N -6.487 15.229 3.947 1.00 . A A . 26 GLY N 1 1
11 10865 1 1 26 GLY O O -6.573 12.182 5.859 1.00 . A A . 26 GLY O 1 1
11 10866 1 1 27 HIS C C -5.332 10.561 3.557 1.00 . A A . 27 HIS C 1 1
11 10867 1 1 27 HIS CA C -6.710 11.160 3.286 1.00 . A A . 27 HIS CA 1 1
11 10868 1 1 27 HIS CB C -7.076 10.981 1.812 1.00 . A A . 27 HIS CB 1 1
11 10869 1 1 27 HIS CD2 C -9.316 12.289 1.825 1.00 . A A . 27 HIS CD2 1 1
11 10870 1 1 27 HIS CE1 C -10.540 10.837 0.729 1.00 . A A . 27 HIS CE1 1 1
11 10871 1 1 27 HIS CG C -8.522 11.236 1.520 1.00 . A A . 27 HIS CG 1 1
11 10872 1 1 27 HIS H H -6.819 13.246 2.942 1.00 . A A . 27 HIS H 1 1
11 10873 1 1 27 HIS HA H -7.438 10.644 3.894 1.00 . A A . 27 HIS HA 1 1
11 10874 1 1 27 HIS HB2 H -6.492 11.668 1.218 1.00 . A A . 27 HIS HB2 1 1
11 10875 1 1 27 HIS HB3 H -6.848 9.969 1.511 1.00 . A A . 27 HIS HB3 1 1
11 10876 1 1 27 HIS HD1 H -9.032 9.478 0.476 1.00 . A A . 27 HIS HD1 1 1
11 10877 1 1 27 HIS HD2 H -9.022 13.179 2.364 1.00 . A A . 27 HIS HD2 1 1
11 10878 1 1 27 HIS HE1 H -11.376 10.359 0.241 1.00 . A A . 27 HIS HE1 1 1
11 10879 1 1 27 HIS HE2 H -11.324 12.636 1.317 1.00 . A A . 27 HIS HE2 1 1
11 10880 1 1 27 HIS N N -6.742 12.572 3.649 1.00 . A A . 27 HIS N 1 1
11 10881 1 1 27 HIS ND1 N -9.319 10.343 0.834 1.00 . A A . 27 HIS ND1 1 1
11 10882 1 1 27 HIS NE2 N -10.565 12.017 1.323 1.00 . A A . 27 HIS NE2 1 1
11 10883 1 1 27 HIS O O -4.350 10.921 2.908 1.00 . A A . 27 HIS O 1 1
11 10884 1 1 28 VAL C C -3.499 8.129 3.732 1.00 . A A . 28 VAL C 1 1
11 10885 1 1 28 VAL CA C -4.012 8.998 4.875 1.00 . A A . 28 VAL CA 1 1
11 10886 1 1 28 VAL CB C -4.167 8.129 6.137 1.00 . A A . 28 VAL CB 1 1
11 10887 1 1 28 VAL CG1 C -2.912 7.303 6.374 1.00 . A A . 28 VAL CG1 1 1
11 10888 1 1 28 VAL CG2 C -4.480 8.997 7.346 1.00 . A A . 28 VAL CG2 1 1
11 10889 1 1 28 VAL H H -6.086 9.401 5.000 1.00 . A A . 28 VAL H 1 1
11 10890 1 1 28 VAL HA H -3.285 9.770 5.082 1.00 . A A . 28 VAL HA 1 1
11 10891 1 1 28 VAL HB H -4.994 7.451 5.983 1.00 . A A . 28 VAL HB 1 1
11 10892 1 1 28 VAL HG11 H -3.032 6.329 5.921 1.00 . A A . 28 VAL HG11 1 1
11 10893 1 1 28 VAL HG12 H -2.062 7.804 5.934 1.00 . A A . 28 VAL HG12 1 1
11 10894 1 1 28 VAL HG13 H -2.752 7.188 7.436 1.00 . A A . 28 VAL HG13 1 1
11 10895 1 1 28 VAL HG21 H -5.291 8.556 7.906 1.00 . A A . 28 VAL HG21 1 1
11 10896 1 1 28 VAL HG22 H -3.604 9.068 7.974 1.00 . A A . 28 VAL HG22 1 1
11 10897 1 1 28 VAL HG23 H -4.766 9.985 7.016 1.00 . A A . 28 VAL HG23 1 1
11 10898 1 1 28 VAL N N -5.268 9.646 4.519 1.00 . A A . 28 VAL N 1 1
11 10899 1 1 28 VAL O O -4.227 7.289 3.202 1.00 . A A . 28 VAL O 1 1
11 10900 1 1 29 HIS C C -0.538 6.647 2.815 1.00 . A A . 29 HIS C 1 1
11 10901 1 1 29 HIS CA C -1.629 7.569 2.278 1.00 . A A . 29 HIS CA 1 1
11 10902 1 1 29 HIS CB C -1.044 8.510 1.224 1.00 . A A . 29 HIS CB 1 1
11 10903 1 1 29 HIS CD2 C -1.982 10.050 -0.640 1.00 . A A . 29 HIS CD2 1 1
11 10904 1 1 29 HIS CE1 C -4.075 10.104 0.012 1.00 . A A . 29 HIS CE1 1 1
11 10905 1 1 29 HIS CG C -2.081 9.289 0.475 1.00 . A A . 29 HIS CG 1 1
11 10906 1 1 29 HIS H H -1.711 9.018 3.819 1.00 . A A . 29 HIS H 1 1
11 10907 1 1 29 HIS HA H -2.399 6.966 1.821 1.00 . A A . 29 HIS HA 1 1
11 10908 1 1 29 HIS HB2 H -0.384 9.215 1.708 1.00 . A A . 29 HIS HB2 1 1
11 10909 1 1 29 HIS HB3 H -0.480 7.931 0.507 1.00 . A A . 29 HIS HB3 1 1
11 10910 1 1 29 HIS HD1 H -3.793 8.893 1.637 1.00 . A A . 29 HIS HD1 1 1
11 10911 1 1 29 HIS HD2 H -1.085 10.234 -1.214 1.00 . A A . 29 HIS HD2 1 1
11 10912 1 1 29 HIS HE1 H -5.130 10.327 0.062 1.00 . A A . 29 HIS HE1 1 1
11 10913 1 1 29 HIS HE2 H -3.488 11.057 -1.703 1.00 . A A . 29 HIS HE2 1 1
11 10914 1 1 29 HIS N N -2.241 8.335 3.358 1.00 . A A . 29 HIS N 1 1
11 10915 1 1 29 HIS ND1 N -3.404 9.345 0.860 1.00 . A A . 29 HIS ND1 1 1
11 10916 1 1 29 HIS NE2 N -3.235 10.544 -0.907 1.00 . A A . 29 HIS NE2 1 1
11 10917 1 1 29 HIS O O 0.139 6.973 3.790 1.00 . A A . 29 HIS O 1 1
11 10918 1 1 30 TYR C C 1.556 4.168 1.430 1.00 . A A . 30 TYR C 1 1
11 10919 1 1 30 TYR CA C 0.631 4.525 2.590 1.00 . A A . 30 TYR CA 1 1
11 10920 1 1 30 TYR CB C -0.042 3.261 3.129 1.00 . A A . 30 TYR CB 1 1
11 10921 1 1 30 TYR CD1 C -0.380 3.691 5.594 1.00 . A A . 30 TYR CD1 1 1
11 10922 1 1 30 TYR CD2 C -2.309 3.564 4.199 1.00 . A A . 30 TYR CD2 1 1
11 10923 1 1 30 TYR CE1 C -1.185 3.918 6.693 1.00 . A A . 30 TYR CE1 1 1
11 10924 1 1 30 TYR CE2 C -3.121 3.792 5.293 1.00 . A A . 30 TYR CE2 1 1
11 10925 1 1 30 TYR CG C -0.927 3.510 4.329 1.00 . A A . 30 TYR CG 1 1
11 10926 1 1 30 TYR CZ C -2.554 3.969 6.538 1.00 . A A . 30 TYR CZ 1 1
11 10927 1 1 30 TYR H H -0.945 5.291 1.404 1.00 . A A . 30 TYR H 1 1
11 10928 1 1 30 TYR HA H 1.217 4.973 3.379 1.00 . A A . 30 TYR HA 1 1
11 10929 1 1 30 TYR HB2 H -0.652 2.827 2.352 1.00 . A A . 30 TYR HB2 1 1
11 10930 1 1 30 TYR HB3 H 0.720 2.552 3.419 1.00 . A A . 30 TYR HB3 1 1
11 10931 1 1 30 TYR HD1 H 0.693 3.651 5.712 1.00 . A A . 30 TYR HD1 1 1
11 10932 1 1 30 TYR HD2 H -2.749 3.425 3.222 1.00 . A A . 30 TYR HD2 1 1
11 10933 1 1 30 TYR HE1 H -0.741 4.057 7.669 1.00 . A A . 30 TYR HE1 1 1
11 10934 1 1 30 TYR HE2 H -4.193 3.831 5.171 1.00 . A A . 30 TYR HE2 1 1
11 10935 1 1 30 TYR HH H -3.396 5.137 7.811 1.00 . A A . 30 TYR HH 1 1
11 10936 1 1 30 TYR N N -0.375 5.495 2.174 1.00 . A A . 30 TYR N 1 1
11 10937 1 1 30 TYR O O 1.128 3.575 0.439 1.00 . A A . 30 TYR O 1 1
11 10938 1 1 30 TYR OH O -3.360 4.195 7.630 1.00 . A A . 30 TYR OH 1 1
11 10939 1 1 31 LEU C C 3.983 2.748 0.329 1.00 . A A . 31 LEU C 1 1
11 10940 1 1 31 LEU CA C 3.814 4.251 0.526 1.00 . A A . 31 LEU CA 1 1
11 10941 1 1 31 LEU CB C 5.158 4.884 0.891 1.00 . A A . 31 LEU CB 1 1
11 10942 1 1 31 LEU CD1 C 5.866 4.884 -1.514 1.00 . A A . 31 LEU CD1 1 1
11 10943 1 1 31 LEU CD2 C 7.512 5.485 0.271 1.00 . A A . 31 LEU CD2 1 1
11 10944 1 1 31 LEU CG C 6.309 4.623 -0.082 1.00 . A A . 31 LEU CG 1 1
11 10945 1 1 31 LEU H H 3.107 5.003 2.374 1.00 . A A . 31 LEU H 1 1
11 10946 1 1 31 LEU HA H 3.460 4.686 -0.397 1.00 . A A . 31 LEU HA 1 1
11 10947 1 1 31 LEU HB2 H 5.015 5.951 0.955 1.00 . A A . 31 LEU HB2 1 1
11 10948 1 1 31 LEU HB3 H 5.450 4.503 1.859 1.00 . A A . 31 LEU HB3 1 1
11 10949 1 1 31 LEU HD11 H 5.394 5.853 -1.574 1.00 . A A . 31 LEU HD11 1 1
11 10950 1 1 31 LEU HD12 H 5.164 4.122 -1.818 1.00 . A A . 31 LEU HD12 1 1
11 10951 1 1 31 LEU HD13 H 6.727 4.860 -2.166 1.00 . A A . 31 LEU HD13 1 1
11 10952 1 1 31 LEU HD21 H 8.271 5.371 -0.488 1.00 . A A . 31 LEU HD21 1 1
11 10953 1 1 31 LEU HD22 H 7.908 5.174 1.227 1.00 . A A . 31 LEU HD22 1 1
11 10954 1 1 31 LEU HD23 H 7.209 6.521 0.327 1.00 . A A . 31 LEU HD23 1 1
11 10955 1 1 31 LEU HG H 6.606 3.586 -0.009 1.00 . A A . 31 LEU HG 1 1
11 10956 1 1 31 LEU N N 2.826 4.533 1.562 1.00 . A A . 31 LEU N 1 1
11 10957 1 1 31 LEU O O 4.761 2.104 1.033 1.00 . A A . 31 LEU O 1 1
11 10958 1 1 32 ILE C C 4.526 0.450 -1.806 1.00 . A A . 32 ILE C 1 1
11 10959 1 1 32 ILE CA C 3.323 0.771 -0.926 1.00 . A A . 32 ILE CA 1 1
11 10960 1 1 32 ILE CB C 2.043 0.274 -1.623 1.00 . A A . 32 ILE CB 1 1
11 10961 1 1 32 ILE CD1 C -0.488 0.142 -1.391 1.00 . A A . 32 ILE CD1 1 1
11 10962 1 1 32 ILE CG1 C 0.818 0.556 -0.751 1.00 . A A . 32 ILE CG1 1 1
11 10963 1 1 32 ILE CG2 C 2.150 -1.212 -1.931 1.00 . A A . 32 ILE CG2 1 1
11 10964 1 1 32 ILE H H 2.650 2.764 -1.161 1.00 . A A . 32 ILE H 1 1
11 10965 1 1 32 ILE HA H 3.426 0.244 0.012 1.00 . A A . 32 ILE HA 1 1
11 10966 1 1 32 ILE HB H 1.940 0.804 -2.558 1.00 . A A . 32 ILE HB 1 1
11 10967 1 1 32 ILE HD11 H -0.382 0.157 -2.466 1.00 . A A . 32 ILE HD11 1 1
11 10968 1 1 32 ILE HD12 H -0.746 -0.857 -1.070 1.00 . A A . 32 ILE HD12 1 1
11 10969 1 1 32 ILE HD13 H -1.268 0.828 -1.097 1.00 . A A . 32 ILE HD13 1 1
11 10970 1 1 32 ILE HG12 H 0.916 0.020 0.180 1.00 . A A . 32 ILE HG12 1 1
11 10971 1 1 32 ILE HG13 H 0.767 1.616 -0.547 1.00 . A A . 32 ILE HG13 1 1
11 10972 1 1 32 ILE HG21 H 1.264 -1.535 -2.457 1.00 . A A . 32 ILE HG21 1 1
11 10973 1 1 32 ILE HG22 H 3.018 -1.389 -2.548 1.00 . A A . 32 ILE HG22 1 1
11 10974 1 1 32 ILE HG23 H 2.244 -1.765 -1.009 1.00 . A A . 32 ILE HG23 1 1
11 10975 1 1 32 ILE N N 3.251 2.197 -0.634 1.00 . A A . 32 ILE N 1 1
11 10976 1 1 32 ILE O O 4.795 1.144 -2.787 1.00 . A A . 32 ILE O 1 1
11 10977 1 1 33 LYS C C 6.167 -2.353 -2.916 1.00 . A A . 33 LYS C 1 1
11 10978 1 1 33 LYS CA C 6.420 -1.025 -2.209 1.00 . A A . 33 LYS CA 1 1
11 10979 1 1 33 LYS CB C 7.633 -1.150 -1.284 1.00 . A A . 33 LYS CB 1 1
11 10980 1 1 33 LYS CD C 9.847 -2.292 -0.969 1.00 . A A . 33 LYS CD 1 1
11 10981 1 1 33 LYS CE C 11.252 -2.378 -1.547 1.00 . A A . 33 LYS CE 1 1
11 10982 1 1 33 LYS CG C 8.867 -1.708 -1.972 1.00 . A A . 33 LYS CG 1 1
11 10983 1 1 33 LYS H H 4.982 -1.122 -0.658 1.00 . A A . 33 LYS H 1 1
11 10984 1 1 33 LYS HA H 6.621 -0.269 -2.952 1.00 . A A . 33 LYS HA 1 1
11 10985 1 1 33 LYS HB2 H 7.874 -0.173 -0.893 1.00 . A A . 33 LYS HB2 1 1
11 10986 1 1 33 LYS HB3 H 7.378 -1.804 -0.463 1.00 . A A . 33 LYS HB3 1 1
11 10987 1 1 33 LYS HD2 H 9.870 -1.663 -0.092 1.00 . A A . 33 LYS HD2 1 1
11 10988 1 1 33 LYS HD3 H 9.519 -3.285 -0.694 1.00 . A A . 33 LYS HD3 1 1
11 10989 1 1 33 LYS HE2 H 11.496 -1.433 -2.006 1.00 . A A . 33 LYS HE2 1 1
11 10990 1 1 33 LYS HE3 H 11.946 -2.580 -0.745 1.00 . A A . 33 LYS HE3 1 1
11 10991 1 1 33 LYS HG2 H 8.565 -2.485 -2.659 1.00 . A A . 33 LYS HG2 1 1
11 10992 1 1 33 LYS HG3 H 9.355 -0.912 -2.517 1.00 . A A . 33 LYS HG3 1 1
11 10993 1 1 33 LYS HZ1 H 11.776 -4.311 -2.142 1.00 . A A . 33 LYS HZ1 1 1
11 10994 1 1 33 LYS HZ2 H 11.976 -3.144 -3.350 1.00 . A A . 33 LYS HZ2 1 1
11 10995 1 1 33 LYS HZ3 H 10.426 -3.689 -2.949 1.00 . A A . 33 LYS HZ3 1 1
11 10996 1 1 33 LYS N N 5.246 -0.608 -1.451 1.00 . A A . 33 LYS N 1 1
11 10997 1 1 33 LYS NZ N 11.366 -3.456 -2.569 1.00 . A A . 33 LYS NZ 1 1
11 10998 1 1 33 LYS O O 6.324 -3.421 -2.324 1.00 . A A . 33 LYS O 1 1
11 10999 1 1 34 TRP C C 6.696 -4.427 -4.946 1.00 . A A . 34 TRP C 1 1
11 11000 1 1 34 TRP CA C 5.504 -3.476 -4.970 1.00 . A A . 34 TRP CA 1 1
11 11001 1 1 34 TRP CB C 5.167 -3.097 -6.413 1.00 . A A . 34 TRP CB 1 1
11 11002 1 1 34 TRP CD1 C 4.328 -0.744 -6.983 1.00 . A A . 34 TRP CD1 1 1
11 11003 1 1 34 TRP CD2 C 2.758 -2.104 -6.146 1.00 . A A . 34 TRP CD2 1 1
11 11004 1 1 34 TRP CE2 C 2.171 -0.852 -6.414 1.00 . A A . 34 TRP CE2 1 1
11 11005 1 1 34 TRP CE3 C 1.960 -3.121 -5.614 1.00 . A A . 34 TRP CE3 1 1
11 11006 1 1 34 TRP CG C 4.137 -2.013 -6.517 1.00 . A A . 34 TRP CG 1 1
11 11007 1 1 34 TRP CH2 C 0.068 -1.606 -5.647 1.00 . A A . 34 TRP CH2 1 1
11 11008 1 1 34 TRP CZ2 C 0.825 -0.592 -6.168 1.00 . A A . 34 TRP CZ2 1 1
11 11009 1 1 34 TRP CZ3 C 0.625 -2.862 -5.369 1.00 . A A . 34 TRP CZ3 1 1
11 11010 1 1 34 TRP H H 5.670 -1.398 -4.600 1.00 . A A . 34 TRP H 1 1
11 11011 1 1 34 TRP HA H 4.653 -3.974 -4.530 1.00 . A A . 34 TRP HA 1 1
11 11012 1 1 34 TRP HB2 H 6.064 -2.754 -6.907 1.00 . A A . 34 TRP HB2 1 1
11 11013 1 1 34 TRP HB3 H 4.789 -3.969 -6.927 1.00 . A A . 34 TRP HB3 1 1
11 11014 1 1 34 TRP HD1 H 5.272 -0.363 -7.341 1.00 . A A . 34 TRP HD1 1 1
11 11015 1 1 34 TRP HE1 H 3.029 0.892 -7.203 1.00 . A A . 34 TRP HE1 1 1
11 11016 1 1 34 TRP HE3 H 2.371 -4.095 -5.394 1.00 . A A . 34 TRP HE3 1 1
11 11017 1 1 34 TRP HH2 H -0.979 -1.448 -5.440 1.00 . A A . 34 TRP HH2 1 1
11 11018 1 1 34 TRP HZ2 H 0.381 0.370 -6.377 1.00 . A A . 34 TRP HZ2 1 1
11 11019 1 1 34 TRP HZ3 H -0.006 -3.636 -4.958 1.00 . A A . 34 TRP HZ3 1 1
11 11020 1 1 34 TRP N N 5.777 -2.279 -4.183 1.00 . A A . 34 TRP N 1 1
11 11021 1 1 34 TRP NE1 N 3.149 -0.040 -6.924 1.00 . A A . 34 TRP NE1 1 1
11 11022 1 1 34 TRP O O 7.714 -4.177 -5.592 1.00 . A A . 34 TRP O 1 1
11 11023 1 1 35 ARG C C 8.396 -6.623 -5.405 1.00 . A A . 35 ARG C 1 1
11 11024 1 1 35 ARG CA C 7.631 -6.504 -4.090 1.00 . A A . 35 ARG CA 1 1
11 11025 1 1 35 ARG CB C 7.057 -7.866 -3.696 1.00 . A A . 35 ARG CB 1 1
11 11026 1 1 35 ARG CD C 6.155 -9.341 -1.872 1.00 . A A . 35 ARG CD 1 1
11 11027 1 1 35 ARG CG C 6.583 -7.933 -2.253 1.00 . A A . 35 ARG CG 1 1
11 11028 1 1 35 ARG CZ C 7.492 -10.910 -3.212 1.00 . A A . 35 ARG CZ 1 1
11 11029 1 1 35 ARG H H 5.729 -5.661 -3.706 1.00 . A A . 35 ARG H 1 1
11 11030 1 1 35 ARG HA H 8.312 -6.174 -3.320 1.00 . A A . 35 ARG HA 1 1
11 11031 1 1 35 ARG HB2 H 6.218 -8.090 -4.338 1.00 . A A . 35 ARG HB2 1 1
11 11032 1 1 35 ARG HB3 H 7.819 -8.618 -3.837 1.00 . A A . 35 ARG HB3 1 1
11 11033 1 1 35 ARG HD2 H 5.854 -9.344 -0.835 1.00 . A A . 35 ARG HD2 1 1
11 11034 1 1 35 ARG HD3 H 5.317 -9.627 -2.490 1.00 . A A . 35 ARG HD3 1 1
11 11035 1 1 35 ARG HE H 7.788 -10.523 -1.278 1.00 . A A . 35 ARG HE 1 1
11 11036 1 1 35 ARG HG2 H 7.391 -7.627 -1.604 1.00 . A A . 35 ARG HG2 1 1
11 11037 1 1 35 ARG HG3 H 5.745 -7.264 -2.128 1.00 . A A . 35 ARG HG3 1 1
11 11038 1 1 35 ARG HH11 H 6.004 -9.986 -4.219 1.00 . A A . 35 ARG HH11 1 1
11 11039 1 1 35 ARG HH12 H 6.955 -11.094 -5.152 1.00 . A A . 35 ARG HH12 1 1
11 11040 1 1 35 ARG HH21 H 9.047 -11.985 -2.496 1.00 . A A . 35 ARG HH21 1 1
11 11041 1 1 35 ARG HH22 H 8.685 -12.231 -4.170 1.00 . A A . 35 ARG HH22 1 1
11 11042 1 1 35 ARG N N 6.564 -5.517 -4.198 1.00 . A A . 35 ARG N 1 1
11 11043 1 1 35 ARG NE N 7.232 -10.310 -2.056 1.00 . A A . 35 ARG NE 1 1
11 11044 1 1 35 ARG NH1 N 6.756 -10.641 -4.282 1.00 . A A . 35 ARG NH1 1 1
11 11045 1 1 35 ARG NH2 N 8.490 -11.780 -3.300 1.00 . A A . 35 ARG NH2 1 1
11 11046 1 1 35 ARG O O 9.616 -6.461 -5.442 1.00 . A A . 35 ARG O 1 1
11 11047 1 1 36 ASP C C 9.174 -5.854 -8.114 1.00 . A A . 36 ASP C 1 1
11 11048 1 1 36 ASP CA C 8.282 -7.050 -7.798 1.00 . A A . 36 ASP CA 1 1
11 11049 1 1 36 ASP CB C 7.201 -7.194 -8.871 1.00 . A A . 36 ASP CB 1 1
11 11050 1 1 36 ASP CG C 7.725 -6.898 -10.263 1.00 . A A . 36 ASP CG 1 1
11 11051 1 1 36 ASP H H 6.703 -7.027 -6.387 1.00 . A A . 36 ASP H 1 1
11 11052 1 1 36 ASP HA H 8.888 -7.943 -7.789 1.00 . A A . 36 ASP HA 1 1
11 11053 1 1 36 ASP HB2 H 6.821 -8.205 -8.857 1.00 . A A . 36 ASP HB2 1 1
11 11054 1 1 36 ASP HB3 H 6.395 -6.508 -8.655 1.00 . A A . 36 ASP HB3 1 1
11 11055 1 1 36 ASP N N 7.672 -6.909 -6.481 1.00 . A A . 36 ASP N 1 1
11 11056 1 1 36 ASP O O 10.324 -6.016 -8.525 1.00 . A A . 36 ASP O 1 1
11 11057 1 1 36 ASP OD1 O 7.942 -5.709 -10.574 1.00 . A A . 36 ASP OD1 1 1
11 11058 1 1 36 ASP OD2 O 7.916 -7.856 -11.041 1.00 . A A . 36 ASP OD2 1 1
11 11059 1 1 37 LEU C C 10.312 -3.094 -7.022 1.00 . A A . 37 LEU C 1 1
11 11060 1 1 37 LEU CA C 9.385 -3.430 -8.187 1.00 . A A . 37 LEU CA 1 1
11 11061 1 1 37 LEU CB C 8.424 -2.267 -8.440 1.00 . A A . 37 LEU CB 1 1
11 11062 1 1 37 LEU CD1 C 6.423 -1.320 -9.616 1.00 . A A . 37 LEU CD1 1 1
11 11063 1 1 37 LEU CD2 C 8.189 -2.515 -10.924 1.00 . A A . 37 LEU CD2 1 1
11 11064 1 1 37 LEU CG C 7.443 -2.448 -9.599 1.00 . A A . 37 LEU CG 1 1
11 11065 1 1 37 LEU H H 7.717 -4.589 -7.592 1.00 . A A . 37 LEU H 1 1
11 11066 1 1 37 LEU HA H 9.983 -3.592 -9.071 1.00 . A A . 37 LEU HA 1 1
11 11067 1 1 37 LEU HB2 H 7.848 -2.112 -7.541 1.00 . A A . 37 LEU HB2 1 1
11 11068 1 1 37 LEU HB3 H 9.018 -1.387 -8.641 1.00 . A A . 37 LEU HB3 1 1
11 11069 1 1 37 LEU HD11 H 6.080 -1.160 -10.626 1.00 . A A . 37 LEU HD11 1 1
11 11070 1 1 37 LEU HD12 H 6.881 -0.415 -9.243 1.00 . A A . 37 LEU HD12 1 1
11 11071 1 1 37 LEU HD13 H 5.585 -1.583 -8.988 1.00 . A A . 37 LEU HD13 1 1
11 11072 1 1 37 LEU HD21 H 7.602 -2.034 -11.692 1.00 . A A . 37 LEU HD21 1 1
11 11073 1 1 37 LEU HD22 H 8.356 -3.548 -11.190 1.00 . A A . 37 LEU HD22 1 1
11 11074 1 1 37 LEU HD23 H 9.139 -2.010 -10.827 1.00 . A A . 37 LEU HD23 1 1
11 11075 1 1 37 LEU HG H 6.908 -3.378 -9.468 1.00 . A A . 37 LEU HG 1 1
11 11076 1 1 37 LEU N N 8.638 -4.654 -7.921 1.00 . A A . 37 LEU N 1 1
11 11077 1 1 37 LEU O O 10.054 -3.446 -5.871 1.00 . A A . 37 LEU O 1 1
11 11078 1 1 38 PRO C C 11.864 -0.923 -5.377 1.00 . A A . 38 PRO C 1 1
11 11079 1 1 38 PRO CA C 12.401 -1.994 -6.319 1.00 . A A . 38 PRO CA 1 1
11 11080 1 1 38 PRO CB C 13.558 -1.440 -7.155 1.00 . A A . 38 PRO CB 1 1
11 11081 1 1 38 PRO CD C 11.785 -1.943 -8.678 1.00 . A A . 38 PRO CD 1 1
11 11082 1 1 38 PRO CG C 12.926 -0.995 -8.428 1.00 . A A . 38 PRO CG 1 1
11 11083 1 1 38 PRO HA H 12.745 -2.840 -5.741 1.00 . A A . 38 PRO HA 1 1
11 11084 1 1 38 PRO HB2 H 14.020 -0.615 -6.632 1.00 . A A . 38 PRO HB2 1 1
11 11085 1 1 38 PRO HB3 H 14.287 -2.218 -7.327 1.00 . A A . 38 PRO HB3 1 1
11 11086 1 1 38 PRO HD2 H 10.963 -1.427 -9.151 1.00 . A A . 38 PRO HD2 1 1
11 11087 1 1 38 PRO HD3 H 12.112 -2.774 -9.286 1.00 . A A . 38 PRO HD3 1 1
11 11088 1 1 38 PRO HG2 H 12.558 0.014 -8.321 1.00 . A A . 38 PRO HG2 1 1
11 11089 1 1 38 PRO HG3 H 13.643 -1.051 -9.233 1.00 . A A . 38 PRO HG3 1 1
11 11090 1 1 38 PRO N N 11.415 -2.396 -7.327 1.00 . A A . 38 PRO N 1 1
11 11091 1 1 38 PRO O O 10.656 -0.694 -5.305 1.00 . A A . 38 PRO O 1 1
11 11092 1 1 39 TYR C C 12.318 2.136 -4.410 1.00 . A A . 39 TYR C 1 1
11 11093 1 1 39 TYR CA C 12.383 0.779 -3.716 1.00 . A A . 39 TYR CA 1 1
11 11094 1 1 39 TYR CB C 13.373 0.836 -2.551 1.00 . A A . 39 TYR CB 1 1
11 11095 1 1 39 TYR CD1 C 12.027 1.392 -0.488 1.00 . A A . 39 TYR CD1 1 1
11 11096 1 1 39 TYR CD2 C 13.486 3.061 -1.363 1.00 . A A . 39 TYR CD2 1 1
11 11097 1 1 39 TYR CE1 C 11.641 2.252 0.522 1.00 . A A . 39 TYR CE1 1 1
11 11098 1 1 39 TYR CE2 C 13.108 3.927 -0.356 1.00 . A A . 39 TYR CE2 1 1
11 11099 1 1 39 TYR CG C 12.955 1.780 -1.447 1.00 . A A . 39 TYR CG 1 1
11 11100 1 1 39 TYR CZ C 12.185 3.518 0.584 1.00 . A A . 39 TYR CZ 1 1
11 11101 1 1 39 TYR H H 13.715 -0.495 -4.756 1.00 . A A . 39 TYR H 1 1
11 11102 1 1 39 TYR HA H 11.403 0.536 -3.332 1.00 . A A . 39 TYR HA 1 1
11 11103 1 1 39 TYR HB2 H 13.472 -0.150 -2.124 1.00 . A A . 39 TYR HB2 1 1
11 11104 1 1 39 TYR HB3 H 14.335 1.161 -2.920 1.00 . A A . 39 TYR HB3 1 1
11 11105 1 1 39 TYR HD1 H 11.603 0.400 -0.540 1.00 . A A . 39 TYR HD1 1 1
11 11106 1 1 39 TYR HD2 H 14.209 3.379 -2.102 1.00 . A A . 39 TYR HD2 1 1
11 11107 1 1 39 TYR HE1 H 10.919 1.932 1.258 1.00 . A A . 39 TYR HE1 1 1
11 11108 1 1 39 TYR HE2 H 13.533 4.919 -0.307 1.00 . A A . 39 TYR HE2 1 1
11 11109 1 1 39 TYR HH H 12.585 4.732 2.020 1.00 . A A . 39 TYR HH 1 1
11 11110 1 1 39 TYR N N 12.767 -0.268 -4.656 1.00 . A A . 39 TYR N 1 1
11 11111 1 1 39 TYR O O 11.585 3.029 -3.984 1.00 . A A . 39 TYR O 1 1
11 11112 1 1 39 TYR OH O 11.804 4.378 1.588 1.00 . A A . 39 TYR OH 1 1
11 11113 1 1 40 ASP C C 11.910 3.636 -7.158 1.00 . A A . 40 ASP C 1 1
11 11114 1 1 40 ASP CA C 13.120 3.530 -6.236 1.00 . A A . 40 ASP CA 1 1
11 11115 1 1 40 ASP CB C 14.409 3.626 -7.053 1.00 . A A . 40 ASP CB 1 1
11 11116 1 1 40 ASP CG C 15.649 3.412 -6.207 1.00 . A A . 40 ASP CG 1 1
11 11117 1 1 40 ASP H H 13.653 1.535 -5.771 1.00 . A A . 40 ASP H 1 1
11 11118 1 1 40 ASP HA H 13.091 4.346 -5.530 1.00 . A A . 40 ASP HA 1 1
11 11119 1 1 40 ASP HB2 H 14.393 2.874 -7.829 1.00 . A A . 40 ASP HB2 1 1
11 11120 1 1 40 ASP HB3 H 14.469 4.604 -7.507 1.00 . A A . 40 ASP HB3 1 1
11 11121 1 1 40 ASP N N 13.090 2.283 -5.481 1.00 . A A . 40 ASP N 1 1
11 11122 1 1 40 ASP O O 11.603 4.711 -7.674 1.00 . A A . 40 ASP O 1 1
11 11123 1 1 40 ASP OD1 O 16.057 2.244 -6.037 1.00 . A A . 40 ASP OD1 1 1
11 11124 1 1 40 ASP OD2 O 16.211 4.412 -5.715 1.00 . A A . 40 ASP OD2 1 1
11 11125 1 1 41 GLN C C 8.770 2.565 -7.401 1.00 . A A . 41 GLN C 1 1
11 11126 1 1 41 GLN CA C 10.051 2.482 -8.224 1.00 . A A . 41 GLN CA 1 1
11 11127 1 1 41 GLN CB C 10.047 1.206 -9.068 1.00 . A A . 41 GLN CB 1 1
11 11128 1 1 41 GLN CD C 10.232 0.418 -11.462 1.00 . A A . 41 GLN CD 1 1
11 11129 1 1 41 GLN CG C 10.771 1.354 -10.397 1.00 . A A . 41 GLN CG 1 1
11 11130 1 1 41 GLN H H 11.521 1.690 -6.923 1.00 . A A . 41 GLN H 1 1
11 11131 1 1 41 GLN HA H 10.098 3.337 -8.881 1.00 . A A . 41 GLN HA 1 1
11 11132 1 1 41 GLN HB2 H 10.525 0.416 -8.508 1.00 . A A . 41 GLN HB2 1 1
11 11133 1 1 41 GLN HB3 H 9.024 0.925 -9.270 1.00 . A A . 41 GLN HB3 1 1
11 11134 1 1 41 GLN HE21 H 11.982 -0.522 -11.554 1.00 . A A . 41 GLN HE21 1 1
11 11135 1 1 41 GLN HE22 H 10.752 -1.119 -12.611 1.00 . A A . 41 GLN HE22 1 1
11 11136 1 1 41 GLN HG2 H 10.657 2.370 -10.743 1.00 . A A . 41 GLN HG2 1 1
11 11137 1 1 41 GLN HG3 H 11.819 1.140 -10.247 1.00 . A A . 41 GLN HG3 1 1
11 11138 1 1 41 GLN N N 11.227 2.514 -7.362 1.00 . A A . 41 GLN N 1 1
11 11139 1 1 41 GLN NE2 N 11.073 -0.500 -11.923 1.00 . A A . 41 GLN NE2 1 1
11 11140 1 1 41 GLN O O 7.708 2.903 -7.921 1.00 . A A . 41 GLN O 1 1
11 11141 1 1 41 GLN OE1 O 9.073 0.519 -11.865 1.00 . A A . 41 GLN OE1 1 1
11 11142 1 1 42 ALA C C 6.797 3.447 -5.574 1.00 . A A . 42 ALA C 1 1
11 11143 1 1 42 ALA CA C 7.730 2.295 -5.218 1.00 . A A . 42 ALA CA 1 1
11 11144 1 1 42 ALA CB C 8.191 2.415 -3.772 1.00 . A A . 42 ALA CB 1 1
11 11145 1 1 42 ALA H H 9.753 1.992 -5.757 1.00 . A A . 42 ALA H 1 1
11 11146 1 1 42 ALA HA H 7.192 1.364 -5.322 1.00 . A A . 42 ALA HA 1 1
11 11147 1 1 42 ALA HB1 H 8.862 1.602 -3.541 1.00 . A A . 42 ALA HB1 1 1
11 11148 1 1 42 ALA HB2 H 8.704 3.356 -3.636 1.00 . A A . 42 ALA HB2 1 1
11 11149 1 1 42 ALA HB3 H 7.334 2.373 -3.117 1.00 . A A . 42 ALA HB3 1 1
11 11150 1 1 42 ALA N N 8.879 2.254 -6.113 1.00 . A A . 42 ALA N 1 1
11 11151 1 1 42 ALA O O 7.236 4.481 -6.078 1.00 . A A . 42 ALA O 1 1
11 11152 1 1 43 SER C C 3.630 4.555 -4.394 1.00 . A A . 43 SER C 1 1
11 11153 1 1 43 SER CA C 4.511 4.284 -5.609 1.00 . A A . 43 SER CA 1 1
11 11154 1 1 43 SER CB C 3.646 3.853 -6.795 1.00 . A A . 43 SER CB 1 1
11 11155 1 1 43 SER H H 5.219 2.415 -4.910 1.00 . A A . 43 SER H 1 1
11 11156 1 1 43 SER HA H 5.036 5.192 -5.869 1.00 . A A . 43 SER HA 1 1
11 11157 1 1 43 SER HB2 H 3.568 2.776 -6.808 1.00 . A A . 43 SER HB2 1 1
11 11158 1 1 43 SER HB3 H 2.660 4.284 -6.693 1.00 . A A . 43 SER HB3 1 1
11 11159 1 1 43 SER HG H 4.127 3.586 -8.675 1.00 . A A . 43 SER HG 1 1
11 11160 1 1 43 SER N N 5.507 3.261 -5.311 1.00 . A A . 43 SER N 1 1
11 11161 1 1 43 SER O O 3.359 3.656 -3.597 1.00 . A A . 43 SER O 1 1
11 11162 1 1 43 SER OG O 4.209 4.285 -8.021 1.00 . A A . 43 SER OG 1 1
11 11163 1 1 44 TRP C C 0.882 5.817 -3.405 1.00 . A A . 44 TRP C 1 1
11 11164 1 1 44 TRP CA C 2.337 6.190 -3.139 1.00 . A A . 44 TRP CA 1 1
11 11165 1 1 44 TRP CB C 2.452 7.694 -2.886 1.00 . A A . 44 TRP CB 1 1
11 11166 1 1 44 TRP CD1 C 4.754 8.611 -2.232 1.00 . A A . 44 TRP CD1 1 1
11 11167 1 1 44 TRP CD2 C 3.532 7.875 -0.506 1.00 . A A . 44 TRP CD2 1 1
11 11168 1 1 44 TRP CE2 C 4.765 8.349 -0.015 1.00 . A A . 44 TRP CE2 1 1
11 11169 1 1 44 TRP CE3 C 2.598 7.364 0.400 1.00 . A A . 44 TRP CE3 1 1
11 11170 1 1 44 TRP CG C 3.546 8.053 -1.926 1.00 . A A . 44 TRP CG 1 1
11 11171 1 1 44 TRP CH2 C 4.152 7.819 2.204 1.00 . A A . 44 TRP CH2 1 1
11 11172 1 1 44 TRP CZ2 C 5.085 8.325 1.340 1.00 . A A . 44 TRP CZ2 1 1
11 11173 1 1 44 TRP CZ3 C 2.918 7.341 1.744 1.00 . A A . 44 TRP CZ3 1 1
11 11174 1 1 44 TRP H H 3.438 6.472 -4.926 1.00 . A A . 44 TRP H 1 1
11 11175 1 1 44 TRP HA H 2.678 5.659 -2.263 1.00 . A A . 44 TRP HA 1 1
11 11176 1 1 44 TRP HB2 H 2.650 8.197 -3.820 1.00 . A A . 44 TRP HB2 1 1
11 11177 1 1 44 TRP HB3 H 1.518 8.055 -2.478 1.00 . A A . 44 TRP HB3 1 1
11 11178 1 1 44 TRP HD1 H 5.070 8.866 -3.232 1.00 . A A . 44 TRP HD1 1 1
11 11179 1 1 44 TRP HE1 H 6.393 9.176 -1.047 1.00 . A A . 44 TRP HE1 1 1
11 11180 1 1 44 TRP HE3 H 1.642 6.991 0.065 1.00 . A A . 44 TRP HE3 1 1
11 11181 1 1 44 TRP HH2 H 4.359 7.781 3.262 1.00 . A A . 44 TRP HH2 1 1
11 11182 1 1 44 TRP HZ2 H 6.032 8.690 1.710 1.00 . A A . 44 TRP HZ2 1 1
11 11183 1 1 44 TRP HZ3 H 2.209 6.949 2.459 1.00 . A A . 44 TRP HZ3 1 1
11 11184 1 1 44 TRP N N 3.187 5.799 -4.258 1.00 . A A . 44 TRP N 1 1
11 11185 1 1 44 TRP NE1 N 5.492 8.791 -1.088 1.00 . A A . 44 TRP NE1 1 1
11 11186 1 1 44 TRP O O 0.326 6.157 -4.448 1.00 . A A . 44 TRP O 1 1
11 11187 1 1 45 GLU C C -1.932 5.115 -1.368 1.00 . A A . 45 GLU C 1 1
11 11188 1 1 45 GLU CA C -1.117 4.695 -2.588 1.00 . A A . 45 GLU CA 1 1
11 11189 1 1 45 GLU CB C -1.200 3.178 -2.773 1.00 . A A . 45 GLU CB 1 1
11 11190 1 1 45 GLU CD C -0.983 3.070 -5.287 1.00 . A A . 45 GLU CD 1 1
11 11191 1 1 45 GLU CG C -0.391 2.664 -3.951 1.00 . A A . 45 GLU CG 1 1
11 11192 1 1 45 GLU H H 0.770 4.873 -1.645 1.00 . A A . 45 GLU H 1 1
11 11193 1 1 45 GLU HA H -1.526 5.178 -3.463 1.00 . A A . 45 GLU HA 1 1
11 11194 1 1 45 GLU HB2 H -0.837 2.698 -1.876 1.00 . A A . 45 GLU HB2 1 1
11 11195 1 1 45 GLU HB3 H -2.233 2.903 -2.924 1.00 . A A . 45 GLU HB3 1 1
11 11196 1 1 45 GLU HG2 H 0.611 3.059 -3.884 1.00 . A A . 45 GLU HG2 1 1
11 11197 1 1 45 GLU HG3 H -0.355 1.585 -3.903 1.00 . A A . 45 GLU HG3 1 1
11 11198 1 1 45 GLU N N 0.273 5.115 -2.455 1.00 . A A . 45 GLU N 1 1
11 11199 1 1 45 GLU O O -1.549 4.846 -0.230 1.00 . A A . 45 GLU O 1 1
11 11200 1 1 45 GLU OE1 O -0.736 4.215 -5.721 1.00 . A A . 45 GLU OE1 1 1
11 11201 1 1 45 GLU OE2 O -1.692 2.244 -5.898 1.00 . A A . 45 GLU OE2 1 1
11 11202 1 1 46 SER C C -4.372 5.073 0.337 1.00 . A A . 46 SER C 1 1
11 11203 1 1 46 SER CA C -3.924 6.240 -0.538 1.00 . A A . 46 SER CA 1 1
11 11204 1 1 46 SER CB C -5.146 6.961 -1.111 1.00 . A A . 46 SER CB 1 1
11 11205 1 1 46 SER H H -3.309 5.963 -2.544 1.00 . A A . 46 SER H 1 1
11 11206 1 1 46 SER HA H -3.360 6.933 0.068 1.00 . A A . 46 SER HA 1 1
11 11207 1 1 46 SER HB2 H -4.824 7.841 -1.646 1.00 . A A . 46 SER HB2 1 1
11 11208 1 1 46 SER HB3 H -5.666 6.298 -1.789 1.00 . A A . 46 SER HB3 1 1
11 11209 1 1 46 SER HG H -5.620 8.021 0.466 1.00 . A A . 46 SER HG 1 1
11 11210 1 1 46 SER N N -3.057 5.778 -1.615 1.00 . A A . 46 SER N 1 1
11 11211 1 1 46 SER O O -3.990 3.927 0.104 1.00 . A A . 46 SER O 1 1
11 11212 1 1 46 SER OG O -6.038 7.352 -0.082 1.00 . A A . 46 SER OG 1 1
11 11213 1 1 47 GLU C C -7.060 3.858 1.817 1.00 . A A . 47 GLU C 1 1
11 11214 1 1 47 GLU CA C -5.684 4.352 2.256 1.00 . A A . 47 GLU CA 1 1
11 11215 1 1 47 GLU CB C -5.758 4.900 3.683 1.00 . A A . 47 GLU CB 1 1
11 11216 1 1 47 GLU CD C -7.226 6.163 5.305 1.00 . A A . 47 GLU CD 1 1
11 11217 1 1 47 GLU CG C -6.794 5.997 3.861 1.00 . A A . 47 GLU CG 1 1
11 11218 1 1 47 GLU H H -5.454 6.308 1.479 1.00 . A A . 47 GLU H 1 1
11 11219 1 1 47 GLU HA H -4.993 3.523 2.234 1.00 . A A . 47 GLU HA 1 1
11 11220 1 1 47 GLU HB2 H -6.002 4.090 4.354 1.00 . A A . 47 GLU HB2 1 1
11 11221 1 1 47 GLU HB3 H -4.791 5.299 3.952 1.00 . A A . 47 GLU HB3 1 1
11 11222 1 1 47 GLU HG2 H -6.374 6.930 3.517 1.00 . A A . 47 GLU HG2 1 1
11 11223 1 1 47 GLU HG3 H -7.662 5.754 3.266 1.00 . A A . 47 GLU HG3 1 1
11 11224 1 1 47 GLU N N -5.185 5.375 1.345 1.00 . A A . 47 GLU N 1 1
11 11225 1 1 47 GLU O O -7.771 3.207 2.584 1.00 . A A . 47 GLU O 1 1
11 11226 1 1 47 GLU OE1 O -7.064 5.202 6.086 1.00 . A A . 47 GLU OE1 1 1
11 11227 1 1 47 GLU OE2 O -7.725 7.253 5.654 1.00 . A A . 47 GLU OE2 1 1
11 11228 1 1 48 ASP C C -8.548 2.616 -0.957 1.00 . A A . 48 ASP C 1 1
11 11229 1 1 48 ASP CA C -8.717 3.760 0.038 1.00 . A A . 48 ASP CA 1 1
11 11230 1 1 48 ASP CB C -9.412 4.942 -0.638 1.00 . A A . 48 ASP CB 1 1
11 11231 1 1 48 ASP CG C -9.496 6.158 0.264 1.00 . A A . 48 ASP CG 1 1
11 11232 1 1 48 ASP H H -6.817 4.692 0.017 1.00 . A A . 48 ASP H 1 1
11 11233 1 1 48 ASP HA H -9.328 3.418 0.860 1.00 . A A . 48 ASP HA 1 1
11 11234 1 1 48 ASP HB2 H -8.860 5.215 -1.527 1.00 . A A . 48 ASP HB2 1 1
11 11235 1 1 48 ASP HB3 H -10.414 4.652 -0.916 1.00 . A A . 48 ASP HB3 1 1
11 11236 1 1 48 ASP N N -7.428 4.172 0.580 1.00 . A A . 48 ASP N 1 1
11 11237 1 1 48 ASP O O -9.472 1.833 -1.182 1.00 . A A . 48 ASP O 1 1
11 11238 1 1 48 ASP OD1 O -8.437 6.622 0.736 1.00 . A A . 48 ASP OD1 1 1
11 11239 1 1 48 ASP OD2 O -10.621 6.646 0.498 1.00 . A A . 48 ASP OD2 1 1
11 11240 1 1 49 VAL C C -7.283 0.094 -1.918 1.00 . A A . 49 VAL C 1 1
11 11241 1 1 49 VAL CA C -7.072 1.477 -2.522 1.00 . A A . 49 VAL CA 1 1
11 11242 1 1 49 VAL CB C -5.627 1.582 -3.045 1.00 . A A . 49 VAL CB 1 1
11 11243 1 1 49 VAL CG1 C -5.432 2.877 -3.819 1.00 . A A . 49 VAL CG1 1 1
11 11244 1 1 49 VAL CG2 C -4.636 1.483 -1.895 1.00 . A A . 49 VAL CG2 1 1
11 11245 1 1 49 VAL H H -6.666 3.178 -1.330 1.00 . A A . 49 VAL H 1 1
11 11246 1 1 49 VAL HA H -7.745 1.601 -3.358 1.00 . A A . 49 VAL HA 1 1
11 11247 1 1 49 VAL HB H -5.449 0.756 -3.718 1.00 . A A . 49 VAL HB 1 1
11 11248 1 1 49 VAL HG11 H -4.408 2.943 -4.156 1.00 . A A . 49 VAL HG11 1 1
11 11249 1 1 49 VAL HG12 H -6.095 2.891 -4.671 1.00 . A A . 49 VAL HG12 1 1
11 11250 1 1 49 VAL HG13 H -5.653 3.716 -3.176 1.00 . A A . 49 VAL HG13 1 1
11 11251 1 1 49 VAL HG21 H -4.633 2.410 -1.342 1.00 . A A . 49 VAL HG21 1 1
11 11252 1 1 49 VAL HG22 H -4.925 0.674 -1.241 1.00 . A A . 49 VAL HG22 1 1
11 11253 1 1 49 VAL HG23 H -3.647 1.294 -2.287 1.00 . A A . 49 VAL HG23 1 1
11 11254 1 1 49 VAL N N -7.363 2.525 -1.551 1.00 . A A . 49 VAL N 1 1
11 11255 1 1 49 VAL O O -7.025 -0.123 -0.734 1.00 . A A . 49 VAL O 1 1
11 11256 1 1 50 GLU C C -6.975 -3.167 -2.875 1.00 . A A . 50 GLU C 1 1
11 11257 1 1 50 GLU CA C -8.000 -2.203 -2.284 1.00 . A A . 50 GLU CA 1 1
11 11258 1 1 50 GLU CB C -9.414 -2.645 -2.669 1.00 . A A . 50 GLU CB 1 1
11 11259 1 1 50 GLU CD C -11.062 -2.761 -4.579 1.00 . A A . 50 GLU CD 1 1
11 11260 1 1 50 GLU CG C -9.606 -2.836 -4.164 1.00 . A A . 50 GLU CG 1 1
11 11261 1 1 50 GLU H H -7.941 -0.605 -3.672 1.00 . A A . 50 GLU H 1 1
11 11262 1 1 50 GLU HA H -7.910 -2.215 -1.209 1.00 . A A . 50 GLU HA 1 1
11 11263 1 1 50 GLU HB2 H -9.632 -3.581 -2.176 1.00 . A A . 50 GLU HB2 1 1
11 11264 1 1 50 GLU HB3 H -10.116 -1.898 -2.330 1.00 . A A . 50 GLU HB3 1 1
11 11265 1 1 50 GLU HG2 H -9.059 -2.064 -4.686 1.00 . A A . 50 GLU HG2 1 1
11 11266 1 1 50 GLU HG3 H -9.216 -3.803 -4.444 1.00 . A A . 50 GLU HG3 1 1
11 11267 1 1 50 GLU N N -7.754 -0.839 -2.739 1.00 . A A . 50 GLU N 1 1
11 11268 1 1 50 GLU O O -7.067 -3.548 -4.042 1.00 . A A . 50 GLU O 1 1
11 11269 1 1 50 GLU OE1 O -11.734 -1.776 -4.209 1.00 . A A . 50 GLU OE1 1 1
11 11270 1 1 50 GLU OE2 O -11.530 -3.688 -5.274 1.00 . A A . 50 GLU OE2 1 1
11 11271 1 1 51 ILE C C -4.968 -5.755 -1.672 1.00 . A A . 51 ILE C 1 1
11 11272 1 1 51 ILE CA C -4.959 -4.475 -2.501 1.00 . A A . 51 ILE CA 1 1
11 11273 1 1 51 ILE CB C -3.563 -3.830 -2.411 1.00 . A A . 51 ILE CB 1 1
11 11274 1 1 51 ILE CD1 C -2.519 -1.521 -2.646 1.00 . A A . 51 ILE CD1 1 1
11 11275 1 1 51 ILE CG1 C -3.542 -2.503 -3.173 1.00 . A A . 51 ILE CG1 1 1
11 11276 1 1 51 ILE CG2 C -2.505 -4.777 -2.957 1.00 . A A . 51 ILE CG2 1 1
11 11277 1 1 51 ILE H H -5.982 -3.218 -1.141 1.00 . A A . 51 ILE H 1 1
11 11278 1 1 51 ILE HA H -5.152 -4.727 -3.534 1.00 . A A . 51 ILE HA 1 1
11 11279 1 1 51 ILE HB H -3.343 -3.644 -1.371 1.00 . A A . 51 ILE HB 1 1
11 11280 1 1 51 ILE HD11 H -2.719 -0.540 -3.053 1.00 . A A . 51 ILE HD11 1 1
11 11281 1 1 51 ILE HD12 H -2.578 -1.481 -1.568 1.00 . A A . 51 ILE HD12 1 1
11 11282 1 1 51 ILE HD13 H -1.530 -1.837 -2.942 1.00 . A A . 51 ILE HD13 1 1
11 11283 1 1 51 ILE HG12 H -3.315 -2.693 -4.210 1.00 . A A . 51 ILE HG12 1 1
11 11284 1 1 51 ILE HG13 H -4.515 -2.039 -3.101 1.00 . A A . 51 ILE HG13 1 1
11 11285 1 1 51 ILE HG21 H -2.481 -5.674 -2.357 1.00 . A A . 51 ILE HG21 1 1
11 11286 1 1 51 ILE HG22 H -2.746 -5.035 -3.978 1.00 . A A . 51 ILE HG22 1 1
11 11287 1 1 51 ILE HG23 H -1.540 -4.296 -2.925 1.00 . A A . 51 ILE HG23 1 1
11 11288 1 1 51 ILE N N -6.000 -3.556 -2.060 1.00 . A A . 51 ILE N 1 1
11 11289 1 1 51 ILE O O -5.438 -5.766 -0.535 1.00 . A A . 51 ILE O 1 1
11 11290 1 1 52 GLN C C -3.806 -7.964 -0.164 1.00 . A A . 52 GLN C 1 1
11 11291 1 1 52 GLN CA C -4.392 -8.117 -1.564 1.00 . A A . 52 GLN CA 1 1
11 11292 1 1 52 GLN CB C -3.562 -9.117 -2.371 1.00 . A A . 52 GLN CB 1 1
11 11293 1 1 52 GLN CD C -5.496 -10.736 -2.508 1.00 . A A . 52 GLN CD 1 1
11 11294 1 1 52 GLN CG C -4.020 -10.557 -2.212 1.00 . A A . 52 GLN CG 1 1
11 11295 1 1 52 GLN H H -4.086 -6.760 -3.158 1.00 . A A . 52 GLN H 1 1
11 11296 1 1 52 GLN HA H -5.402 -8.489 -1.478 1.00 . A A . 52 GLN HA 1 1
11 11297 1 1 52 GLN HB2 H -3.622 -8.855 -3.417 1.00 . A A . 52 GLN HB2 1 1
11 11298 1 1 52 GLN HB3 H -2.532 -9.052 -2.051 1.00 . A A . 52 GLN HB3 1 1
11 11299 1 1 52 GLN HE21 H -5.099 -11.035 -4.433 1.00 . A A . 52 GLN HE21 1 1
11 11300 1 1 52 GLN HE22 H -6.768 -11.102 -3.991 1.00 . A A . 52 GLN HE22 1 1
11 11301 1 1 52 GLN HG2 H -3.456 -11.178 -2.891 1.00 . A A . 52 GLN HG2 1 1
11 11302 1 1 52 GLN HG3 H -3.831 -10.872 -1.196 1.00 . A A . 52 GLN HG3 1 1
11 11303 1 1 52 GLN N N -4.445 -6.832 -2.250 1.00 . A A . 52 GLN N 1 1
11 11304 1 1 52 GLN NE2 N -5.821 -10.982 -3.772 1.00 . A A . 52 GLN NE2 1 1
11 11305 1 1 52 GLN O O -2.663 -7.536 -0.003 1.00 . A A . 52 GLN O 1 1
11 11306 1 1 52 GLN OE1 O -6.336 -10.654 -1.611 1.00 . A A . 52 GLN OE1 1 1
11 11307 1 1 53 ASP C C -3.677 -6.803 2.551 1.00 . A A . 53 ASP C 1 1
11 11308 1 1 53 ASP CA C -4.155 -8.216 2.231 1.00 . A A . 53 ASP CA 1 1
11 11309 1 1 53 ASP CB C -3.034 -9.221 2.504 1.00 . A A . 53 ASP CB 1 1
11 11310 1 1 53 ASP CG C -3.502 -10.658 2.380 1.00 . A A . 53 ASP CG 1 1
11 11311 1 1 53 ASP H H -5.497 -8.648 0.652 1.00 . A A . 53 ASP H 1 1
11 11312 1 1 53 ASP HA H -4.997 -8.450 2.865 1.00 . A A . 53 ASP HA 1 1
11 11313 1 1 53 ASP HB2 H -2.234 -9.060 1.796 1.00 . A A . 53 ASP HB2 1 1
11 11314 1 1 53 ASP HB3 H -2.659 -9.068 3.506 1.00 . A A . 53 ASP HB3 1 1
11 11315 1 1 53 ASP N N -4.596 -8.315 0.845 1.00 . A A . 53 ASP N 1 1
11 11316 1 1 53 ASP O O -2.726 -6.615 3.310 1.00 . A A . 53 ASP O 1 1
11 11317 1 1 53 ASP OD1 O -4.600 -10.970 2.886 1.00 . A A . 53 ASP OD1 1 1
11 11318 1 1 53 ASP OD2 O -2.770 -11.469 1.776 1.00 . A A . 53 ASP OD2 1 1
11 11319 1 1 54 TYR C C -4.306 -3.989 3.613 1.00 . A A . 54 TYR C 1 1
11 11320 1 1 54 TYR CA C -3.983 -4.417 2.184 1.00 . A A . 54 TYR CA 1 1
11 11321 1 1 54 TYR CB C -4.720 -3.517 1.191 1.00 . A A . 54 TYR CB 1 1
11 11322 1 1 54 TYR CD1 C -2.925 -1.752 1.384 1.00 . A A . 54 TYR CD1 1 1
11 11323 1 1 54 TYR CD2 C -5.181 -1.036 1.110 1.00 . A A . 54 TYR CD2 1 1
11 11324 1 1 54 TYR CE1 C -2.506 -0.435 1.420 1.00 . A A . 54 TYR CE1 1 1
11 11325 1 1 54 TYR CE2 C -4.772 0.283 1.143 1.00 . A A . 54 TYR CE2 1 1
11 11326 1 1 54 TYR CG C -4.267 -2.075 1.229 1.00 . A A . 54 TYR CG 1 1
11 11327 1 1 54 TYR CZ C -3.434 0.578 1.299 1.00 . A A . 54 TYR CZ 1 1
11 11328 1 1 54 TYR H H -5.090 -6.026 1.370 1.00 . A A . 54 TYR H 1 1
11 11329 1 1 54 TYR HA H -2.919 -4.319 2.023 1.00 . A A . 54 TYR HA 1 1
11 11330 1 1 54 TYR HB2 H -4.559 -3.888 0.191 1.00 . A A . 54 TYR HB2 1 1
11 11331 1 1 54 TYR HB3 H -5.777 -3.539 1.412 1.00 . A A . 54 TYR HB3 1 1
11 11332 1 1 54 TYR HD1 H -2.201 -2.548 1.478 1.00 . A A . 54 TYR HD1 1 1
11 11333 1 1 54 TYR HD2 H -6.229 -1.270 0.988 1.00 . A A . 54 TYR HD2 1 1
11 11334 1 1 54 TYR HE1 H -1.459 -0.204 1.541 1.00 . A A . 54 TYR HE1 1 1
11 11335 1 1 54 TYR HE2 H -5.498 1.077 1.049 1.00 . A A . 54 TYR HE2 1 1
11 11336 1 1 54 TYR HH H -3.290 2.331 0.523 1.00 . A A . 54 TYR HH 1 1
11 11337 1 1 54 TYR N N -4.342 -5.813 1.965 1.00 . A A . 54 TYR N 1 1
11 11338 1 1 54 TYR O O -3.458 -3.439 4.315 1.00 . A A . 54 TYR O 1 1
11 11339 1 1 54 TYR OH O -3.021 1.891 1.333 1.00 . A A . 54 TYR OH 1 1
11 11340 1 1 55 ASP C C -5.043 -4.487 6.431 1.00 . A A . 55 ASP C 1 1
11 11341 1 1 55 ASP CA C -5.976 -3.891 5.381 1.00 . A A . 55 ASP CA 1 1
11 11342 1 1 55 ASP CB C -7.407 -4.374 5.619 1.00 . A A . 55 ASP CB 1 1
11 11343 1 1 55 ASP CG C -8.380 -3.833 4.589 1.00 . A A . 55 ASP CG 1 1
11 11344 1 1 55 ASP H H -6.170 -4.689 3.429 1.00 . A A . 55 ASP H 1 1
11 11345 1 1 55 ASP HA H -5.950 -2.815 5.464 1.00 . A A . 55 ASP HA 1 1
11 11346 1 1 55 ASP HB2 H -7.429 -5.453 5.575 1.00 . A A . 55 ASP HB2 1 1
11 11347 1 1 55 ASP HB3 H -7.731 -4.052 6.598 1.00 . A A . 55 ASP HB3 1 1
11 11348 1 1 55 ASP N N -5.539 -4.247 4.036 1.00 . A A . 55 ASP N 1 1
11 11349 1 1 55 ASP O O -4.729 -3.845 7.433 1.00 . A A . 55 ASP O 1 1
11 11350 1 1 55 ASP OD1 O -8.225 -4.165 3.395 1.00 . A A . 55 ASP OD1 1 1
11 11351 1 1 55 ASP OD2 O -9.296 -3.078 4.978 1.00 . A A . 55 ASP OD2 1 1
11 11352 1 1 56 LEU C C -2.422 -5.610 7.318 1.00 . A A . 56 LEU C 1 1
11 11353 1 1 56 LEU CA C -3.709 -6.403 7.120 1.00 . A A . 56 LEU CA 1 1
11 11354 1 1 56 LEU CB C -3.384 -7.806 6.603 1.00 . A A . 56 LEU CB 1 1
11 11355 1 1 56 LEU CD1 C -4.061 -10.197 6.281 1.00 . A A . 56 LEU CD1 1 1
11 11356 1 1 56 LEU CD2 C -5.396 -8.715 7.789 1.00 . A A . 56 LEU CD2 1 1
11 11357 1 1 56 LEU CG C -4.559 -8.780 6.521 1.00 . A A . 56 LEU CG 1 1
11 11358 1 1 56 LEU H H -4.891 -6.180 5.379 1.00 . A A . 56 LEU H 1 1
11 11359 1 1 56 LEU HA H -4.216 -6.487 8.070 1.00 . A A . 56 LEU HA 1 1
11 11360 1 1 56 LEU HB2 H -2.968 -7.704 5.613 1.00 . A A . 56 LEU HB2 1 1
11 11361 1 1 56 LEU HB3 H -2.641 -8.235 7.261 1.00 . A A . 56 LEU HB3 1 1
11 11362 1 1 56 LEU HD11 H -4.816 -10.902 6.596 1.00 . A A . 56 LEU HD11 1 1
11 11363 1 1 56 LEU HD12 H -3.156 -10.362 6.848 1.00 . A A . 56 LEU HD12 1 1
11 11364 1 1 56 LEU HD13 H -3.856 -10.334 5.230 1.00 . A A . 56 LEU HD13 1 1
11 11365 1 1 56 LEU HD21 H -4.748 -8.755 8.652 1.00 . A A . 56 LEU HD21 1 1
11 11366 1 1 56 LEU HD22 H -6.080 -9.551 7.813 1.00 . A A . 56 LEU HD22 1 1
11 11367 1 1 56 LEU HD23 H -5.957 -7.791 7.803 1.00 . A A . 56 LEU HD23 1 1
11 11368 1 1 56 LEU HG H -5.190 -8.504 5.687 1.00 . A A . 56 LEU HG 1 1
11 11369 1 1 56 LEU N N -4.606 -5.719 6.194 1.00 . A A . 56 LEU N 1 1
11 11370 1 1 56 LEU O O -2.051 -5.279 8.445 1.00 . A A . 56 LEU O 1 1
11 11371 1 1 57 PHE C C -0.681 -3.255 7.054 1.00 . A A . 57 PHE C 1 1
11 11372 1 1 57 PHE CA C -0.499 -4.550 6.268 1.00 . A A . 57 PHE CA 1 1
11 11373 1 1 57 PHE CB C -0.008 -4.237 4.853 1.00 . A A . 57 PHE CB 1 1
11 11374 1 1 57 PHE CD1 C 0.329 -6.566 3.982 1.00 . A A . 57 PHE CD1 1 1
11 11375 1 1 57 PHE CD2 C 2.195 -5.081 3.998 1.00 . A A . 57 PHE CD2 1 1
11 11376 1 1 57 PHE CE1 C 1.121 -7.561 3.441 1.00 . A A . 57 PHE CE1 1 1
11 11377 1 1 57 PHE CE2 C 2.992 -6.072 3.456 1.00 . A A . 57 PHE CE2 1 1
11 11378 1 1 57 PHE CG C 0.856 -5.316 4.266 1.00 . A A . 57 PHE CG 1 1
11 11379 1 1 57 PHE CZ C 2.455 -7.314 3.179 1.00 . A A . 57 PHE CZ 1 1
11 11380 1 1 57 PHE H H -2.091 -5.598 5.347 1.00 . A A . 57 PHE H 1 1
11 11381 1 1 57 PHE HA H 0.237 -5.160 6.768 1.00 . A A . 57 PHE HA 1 1
11 11382 1 1 57 PHE HB2 H -0.861 -4.106 4.205 1.00 . A A . 57 PHE HB2 1 1
11 11383 1 1 57 PHE HB3 H 0.567 -3.324 4.873 1.00 . A A . 57 PHE HB3 1 1
11 11384 1 1 57 PHE HD1 H -0.714 -6.760 4.187 1.00 . A A . 57 PHE HD1 1 1
11 11385 1 1 57 PHE HD2 H 2.617 -4.111 4.215 1.00 . A A . 57 PHE HD2 1 1
11 11386 1 1 57 PHE HE1 H 0.698 -8.531 3.225 1.00 . A A . 57 PHE HE1 1 1
11 11387 1 1 57 PHE HE2 H 4.034 -5.876 3.253 1.00 . A A . 57 PHE HE2 1 1
11 11388 1 1 57 PHE HZ H 3.075 -8.090 2.755 1.00 . A A . 57 PHE HZ 1 1
11 11389 1 1 57 PHE N N -1.745 -5.306 6.216 1.00 . A A . 57 PHE N 1 1
11 11390 1 1 57 PHE O O 0.032 -2.998 8.024 1.00 . A A . 57 PHE O 1 1
11 11391 1 1 58 LYS C C -2.203 -1.384 8.773 1.00 . A A . 58 LYS C 1 1
11 11392 1 1 58 LYS CA C -1.920 -1.173 7.289 1.00 . A A . 58 LYS CA 1 1
11 11393 1 1 58 LYS CB C -3.112 -0.479 6.626 1.00 . A A . 58 LYS CB 1 1
11 11394 1 1 58 LYS CD C -4.338 -0.435 4.434 1.00 . A A . 58 LYS CD 1 1
11 11395 1 1 58 LYS CE C -5.037 0.916 4.431 1.00 . A A . 58 LYS CE 1 1
11 11396 1 1 58 LYS CG C -2.983 -0.358 5.117 1.00 . A A . 58 LYS CG 1 1
11 11397 1 1 58 LYS H H -2.177 -2.702 5.848 1.00 . A A . 58 LYS H 1 1
11 11398 1 1 58 LYS HA H -1.047 -0.547 7.187 1.00 . A A . 58 LYS HA 1 1
11 11399 1 1 58 LYS HB2 H -4.008 -1.039 6.846 1.00 . A A . 58 LYS HB2 1 1
11 11400 1 1 58 LYS HB3 H -3.209 0.515 7.038 1.00 . A A . 58 LYS HB3 1 1
11 11401 1 1 58 LYS HD2 H -4.199 -0.757 3.413 1.00 . A A . 58 LYS HD2 1 1
11 11402 1 1 58 LYS HD3 H -4.956 -1.150 4.958 1.00 . A A . 58 LYS HD3 1 1
11 11403 1 1 58 LYS HE2 H -4.390 1.641 3.964 1.00 . A A . 58 LYS HE2 1 1
11 11404 1 1 58 LYS HE3 H -5.952 0.831 3.863 1.00 . A A . 58 LYS HE3 1 1
11 11405 1 1 58 LYS HG2 H -2.524 0.590 4.879 1.00 . A A . 58 LYS HG2 1 1
11 11406 1 1 58 LYS HG3 H -2.360 -1.163 4.753 1.00 . A A . 58 LYS HG3 1 1
11 11407 1 1 58 LYS HZ1 H -5.679 0.569 6.389 1.00 . A A . 58 LYS HZ1 1 1
11 11408 1 1 58 LYS HZ2 H -6.124 2.084 5.780 1.00 . A A . 58 LYS HZ2 1 1
11 11409 1 1 58 LYS HZ3 H -4.525 1.799 6.254 1.00 . A A . 58 LYS HZ3 1 1
11 11410 1 1 58 LYS N N -1.641 -2.442 6.627 1.00 . A A . 58 LYS N 1 1
11 11411 1 1 58 LYS NZ N -5.364 1.373 5.810 1.00 . A A . 58 LYS NZ 1 1
11 11412 1 1 58 LYS O O -1.730 -0.624 9.618 1.00 . A A . 58 LYS O 1 1
11 11413 1 1 59 GLN C C -2.088 -3.183 11.244 1.00 . A A . 59 GLN C 1 1
11 11414 1 1 59 GLN CA C -3.319 -2.731 10.465 1.00 . A A . 59 GLN CA 1 1
11 11415 1 1 59 GLN CB C -4.395 -3.817 10.513 1.00 . A A . 59 GLN CB 1 1
11 11416 1 1 59 GLN CD C -6.151 -4.830 12.021 1.00 . A A . 59 GLN CD 1 1
11 11417 1 1 59 GLN CG C -4.749 -4.260 11.924 1.00 . A A . 59 GLN CG 1 1
11 11418 1 1 59 GLN H H -3.321 -2.990 8.364 1.00 . A A . 59 GLN H 1 1
11 11419 1 1 59 GLN HA H -3.707 -1.832 10.919 1.00 . A A . 59 GLN HA 1 1
11 11420 1 1 59 GLN HB2 H -5.290 -3.442 10.041 1.00 . A A . 59 GLN HB2 1 1
11 11421 1 1 59 GLN HB3 H -4.044 -4.680 9.966 1.00 . A A . 59 GLN HB3 1 1
11 11422 1 1 59 GLN HE21 H -5.418 -6.622 12.474 1.00 . A A . 59 GLN HE21 1 1
11 11423 1 1 59 GLN HE22 H -7.140 -6.512 12.399 1.00 . A A . 59 GLN HE22 1 1
11 11424 1 1 59 GLN HG2 H -4.047 -5.019 12.236 1.00 . A A . 59 GLN HG2 1 1
11 11425 1 1 59 GLN HG3 H -4.675 -3.409 12.583 1.00 . A A . 59 GLN HG3 1 1
11 11426 1 1 59 GLN N N -2.975 -2.421 9.082 1.00 . A A . 59 GLN N 1 1
11 11427 1 1 59 GLN NE2 N -6.247 -6.118 12.328 1.00 . A A . 59 GLN NE2 1 1
11 11428 1 1 59 GLN O O -2.002 -2.985 12.456 1.00 . A A . 59 GLN O 1 1
11 11429 1 1 59 GLN OE1 O -7.137 -4.119 11.823 1.00 . A A . 59 GLN OE1 1 1
11 11430 1 1 60 SER C C 1.050 -3.124 11.435 1.00 . A A . 60 SER C 1 1
11 11431 1 1 60 SER CA C 0.086 -4.276 11.167 1.00 . A A . 60 SER CA 1 1
11 11432 1 1 60 SER CB C 0.759 -5.323 10.278 1.00 . A A . 60 SER CB 1 1
11 11433 1 1 60 SER H H -1.267 -3.920 9.577 1.00 . A A . 60 SER H 1 1
11 11434 1 1 60 SER HA H -0.182 -4.732 12.108 1.00 . A A . 60 SER HA 1 1
11 11435 1 1 60 SER HB2 H 0.009 -5.993 9.885 1.00 . A A . 60 SER HB2 1 1
11 11436 1 1 60 SER HB3 H 1.263 -4.828 9.461 1.00 . A A . 60 SER HB3 1 1
11 11437 1 1 60 SER HG H 1.864 -5.661 11.860 1.00 . A A . 60 SER HG 1 1
11 11438 1 1 60 SER N N -1.139 -3.791 10.540 1.00 . A A . 60 SER N 1 1
11 11439 1 1 60 SER O O 1.298 -2.762 12.586 1.00 . A A . 60 SER O 1 1
11 11440 1 1 60 SER OG O 1.708 -6.079 11.010 1.00 . A A . 60 SER OG 1 1
11 11441 1 1 61 TYR C C 2.170 -0.548 11.664 1.00 . A A . 61 TYR C 1 1
11 11442 1 1 61 TYR CA C 2.532 -1.445 10.483 1.00 . A A . 61 TYR CA 1 1
11 11443 1 1 61 TYR CB C 2.550 -0.625 9.192 1.00 . A A . 61 TYR CB 1 1
11 11444 1 1 61 TYR CD1 C 4.846 0.377 9.515 1.00 . A A . 61 TYR CD1 1 1
11 11445 1 1 61 TYR CD2 C 3.040 1.845 9.002 1.00 . A A . 61 TYR CD2 1 1
11 11446 1 1 61 TYR CE1 C 5.714 1.451 9.558 1.00 . A A . 61 TYR CE1 1 1
11 11447 1 1 61 TYR CE2 C 3.901 2.925 9.041 1.00 . A A . 61 TYR CE2 1 1
11 11448 1 1 61 TYR CG C 3.496 0.554 9.238 1.00 . A A . 61 TYR CG 1 1
11 11449 1 1 61 TYR CZ C 5.236 2.723 9.320 1.00 . A A . 61 TYR CZ 1 1
11 11450 1 1 61 TYR H H 1.356 -2.886 9.474 1.00 . A A . 61 TYR H 1 1
11 11451 1 1 61 TYR HA H 3.515 -1.860 10.649 1.00 . A A . 61 TYR HA 1 1
11 11452 1 1 61 TYR HB2 H 2.853 -1.261 8.375 1.00 . A A . 61 TYR HB2 1 1
11 11453 1 1 61 TYR HB3 H 1.557 -0.246 9.000 1.00 . A A . 61 TYR HB3 1 1
11 11454 1 1 61 TYR HD1 H 5.217 -0.621 9.700 1.00 . A A . 61 TYR HD1 1 1
11 11455 1 1 61 TYR HD2 H 1.993 2.000 8.784 1.00 . A A . 61 TYR HD2 1 1
11 11456 1 1 61 TYR HE1 H 6.760 1.293 9.776 1.00 . A A . 61 TYR HE1 1 1
11 11457 1 1 61 TYR HE2 H 3.527 3.922 8.856 1.00 . A A . 61 TYR HE2 1 1
11 11458 1 1 61 TYR HH H 6.505 3.846 10.229 1.00 . A A . 61 TYR HH 1 1
11 11459 1 1 61 TYR N N 1.592 -2.553 10.365 1.00 . A A . 61 TYR N 1 1
11 11460 1 1 61 TYR O O 3.013 -0.244 12.508 1.00 . A A . 61 TYR O 1 1
11 11461 1 1 61 TYR OH O 6.097 3.796 9.361 1.00 . A A . 61 TYR OH 1 1
11 11462 1 1 62 TRP C C 0.725 0.112 14.154 1.00 . A A . 62 TRP C 1 1
11 11463 1 1 62 TRP CA C 0.436 0.733 12.792 1.00 . A A . 62 TRP CA 1 1
11 11464 1 1 62 TRP CB C -1.064 0.992 12.642 1.00 . A A . 62 TRP CB 1 1
11 11465 1 1 62 TRP CD1 C -2.242 2.031 10.618 1.00 . A A . 62 TRP CD1 1 1
11 11466 1 1 62 TRP CD2 C -0.847 3.421 11.685 1.00 . A A . 62 TRP CD2 1 1
11 11467 1 1 62 TRP CE2 C -1.425 4.110 10.600 1.00 . A A . 62 TRP CE2 1 1
11 11468 1 1 62 TRP CE3 C 0.064 4.095 12.502 1.00 . A A . 62 TRP CE3 1 1
11 11469 1 1 62 TRP CG C -1.384 2.093 11.678 1.00 . A A . 62 TRP CG 1 1
11 11470 1 1 62 TRP CH2 C -0.225 6.073 11.131 1.00 . A A . 62 TRP CH2 1 1
11 11471 1 1 62 TRP CZ2 C -1.120 5.438 10.315 1.00 . A A . 62 TRP CZ2 1 1
11 11472 1 1 62 TRP CZ3 C 0.366 5.413 12.217 1.00 . A A . 62 TRP CZ3 1 1
11 11473 1 1 62 TRP H H 0.286 -0.405 11.013 1.00 . A A . 62 TRP H 1 1
11 11474 1 1 62 TRP HA H 0.963 1.674 12.719 1.00 . A A . 62 TRP HA 1 1
11 11475 1 1 62 TRP HB2 H -1.544 0.091 12.291 1.00 . A A . 62 TRP HB2 1 1
11 11476 1 1 62 TRP HB3 H -1.473 1.261 13.605 1.00 . A A . 62 TRP HB3 1 1
11 11477 1 1 62 TRP HD1 H -2.807 1.153 10.343 1.00 . A A . 62 TRP HD1 1 1
11 11478 1 1 62 TRP HE1 H -2.813 3.446 9.174 1.00 . A A . 62 TRP HE1 1 1
11 11479 1 1 62 TRP HE3 H 0.530 3.604 13.343 1.00 . A A . 62 TRP HE3 1 1
11 11480 1 1 62 TRP HH2 H 0.041 7.103 10.946 1.00 . A A . 62 TRP HH2 1 1
11 11481 1 1 62 TRP HZ2 H -1.568 5.960 9.482 1.00 . A A . 62 TRP HZ2 1 1
11 11482 1 1 62 TRP HZ3 H 1.068 5.951 12.837 1.00 . A A . 62 TRP HZ3 1 1
11 11483 1 1 62 TRP N N 0.911 -0.128 11.715 1.00 . A A . 62 TRP N 1 1
11 11484 1 1 62 TRP NE1 N -2.272 3.240 9.965 1.00 . A A . 62 TRP NE1 1 1
11 11485 1 1 62 TRP O O 1.497 0.655 14.943 1.00 . A A . 62 TRP O 1 1
11 11486 1 1 63 ASN C C 1.773 -1.864 16.018 1.00 . A A . 63 ASN C 1 1
11 11487 1 1 63 ASN CA C 0.289 -1.725 15.691 1.00 . A A . 63 ASN CA 1 1
11 11488 1 1 63 ASN CB C -0.366 -3.106 15.642 1.00 . A A . 63 ASN CB 1 1
11 11489 1 1 63 ASN CG C -1.869 -3.041 15.839 1.00 . A A . 63 ASN CG 1 1
11 11490 1 1 63 ASN H H -0.505 -1.414 13.753 1.00 . A A . 63 ASN H 1 1
11 11491 1 1 63 ASN HA H -0.185 -1.139 16.464 1.00 . A A . 63 ASN HA 1 1
11 11492 1 1 63 ASN HB2 H -0.169 -3.558 14.681 1.00 . A A . 63 ASN HB2 1 1
11 11493 1 1 63 ASN HB3 H 0.054 -3.726 16.420 1.00 . A A . 63 ASN HB3 1 1
11 11494 1 1 63 ASN HD21 H -2.161 -3.992 14.117 1.00 . A A . 63 ASN HD21 1 1
11 11495 1 1 63 ASN HD22 H -3.589 -3.556 14.986 1.00 . A A . 63 ASN HD22 1 1
11 11496 1 1 63 ASN N N 0.099 -1.030 14.423 1.00 . A A . 63 ASN N 1 1
11 11497 1 1 63 ASN ND2 N -2.615 -3.585 14.884 1.00 . A A . 63 ASN ND2 1 1
11 11498 1 1 63 ASN O O 2.250 -1.338 17.024 1.00 . A A . 63 ASN O 1 1
11 11499 1 1 63 ASN OD1 O -2.352 -2.509 16.838 1.00 . A A . 63 ASN OD1 1 1
11 11500 1 1 64 HIS C C 4.740 -1.822 14.497 1.00 . A A . 64 HIS C 1 1
11 11501 1 1 64 HIS CA C 3.927 -2.785 15.358 1.00 . A A . 64 HIS CA 1 1
11 11502 1 1 64 HIS CB C 4.305 -4.229 15.024 1.00 . A A . 64 HIS CB 1 1
11 11503 1 1 64 HIS CD2 C 6.613 -3.921 13.882 1.00 . A A . 64 HIS CD2 1 1
11 11504 1 1 64 HIS CE1 C 7.795 -5.223 15.193 1.00 . A A . 64 HIS CE1 1 1
11 11505 1 1 64 HIS CG C 5.774 -4.430 14.814 1.00 . A A . 64 HIS CG 1 1
11 11506 1 1 64 HIS H H 2.060 -2.971 14.378 1.00 . A A . 64 HIS H 1 1
11 11507 1 1 64 HIS HA H 4.150 -2.595 16.397 1.00 . A A . 64 HIS HA 1 1
11 11508 1 1 64 HIS HB2 H 3.995 -4.871 15.834 1.00 . A A . 64 HIS HB2 1 1
11 11509 1 1 64 HIS HB3 H 3.796 -4.527 14.119 1.00 . A A . 64 HIS HB3 1 1
11 11510 1 1 64 HIS HD1 H 6.223 -5.756 16.389 1.00 . A A . 64 HIS HD1 1 1
11 11511 1 1 64 HIS HD2 H 6.350 -3.241 13.084 1.00 . A A . 64 HIS HD2 1 1
11 11512 1 1 64 HIS HE1 H 8.620 -5.764 15.630 1.00 . A A . 64 HIS HE1 1 1
11 11513 1 1 64 HIS HE2 H 8.689 -4.169 13.681 1.00 . A A . 64 HIS HE2 1 1
11 11514 1 1 64 HIS N N 2.497 -2.577 15.161 1.00 . A A . 64 HIS N 1 1
11 11515 1 1 64 HIS ND1 N 6.544 -5.243 15.619 1.00 . A A . 64 HIS ND1 1 1
11 11516 1 1 64 HIS NE2 N 7.863 -4.429 14.139 1.00 . A A . 64 HIS NE2 1 1
11 11517 1 1 64 HIS O O 5.649 -1.152 14.988 1.00 . A A . 64 HIS O 1 1
12 11518 1 1 1 GLY C C -22.197 -4.125 -11.605 1.00 . A A . 1 GLY C 1 1
12 11519 1 1 1 GLY CA C -21.588 -3.793 -10.257 1.00 . A A . 1 GLY CA 1 1
12 11520 1 1 1 GLY H1 H -22.772 -5.252 -9.280 1.00 . A A . 1 GLY H1 1 1
12 11521 1 1 1 GLY HA2 H -21.582 -2.721 -10.130 1.00 . A A . 1 GLY HA2 1 1
12 11522 1 1 1 GLY HA3 H -20.570 -4.154 -10.235 1.00 . A A . 1 GLY HA3 1 1
12 11523 1 1 1 GLY N N -22.320 -4.391 -9.155 1.00 . A A . 1 GLY N 1 1
12 11524 1 1 1 GLY O O -21.657 -4.941 -12.353 1.00 . A A . 1 GLY O 1 1
12 11525 1 1 2 SER C C -23.097 -3.410 -14.361 1.00 . A A . 2 SER C 1 1
12 11526 1 1 2 SER CA C -24.009 -3.730 -13.181 1.00 . A A . 2 SER CA 1 1
12 11527 1 1 2 SER CB C -25.282 -2.885 -13.262 1.00 . A A . 2 SER CB 1 1
12 11528 1 1 2 SER H H -23.705 -2.854 -11.277 1.00 . A A . 2 SER H 1 1
12 11529 1 1 2 SER HA H -24.278 -4.775 -13.222 1.00 . A A . 2 SER HA 1 1
12 11530 1 1 2 SER HB2 H -25.805 -3.113 -14.178 1.00 . A A . 2 SER HB2 1 1
12 11531 1 1 2 SER HB3 H -25.917 -3.114 -12.418 1.00 . A A . 2 SER HB3 1 1
12 11532 1 1 2 SER HG H -25.157 -1.146 -12.368 1.00 . A A . 2 SER HG 1 1
12 11533 1 1 2 SER N N -23.324 -3.493 -11.916 1.00 . A A . 2 SER N 1 1
12 11534 1 1 2 SER O O -23.006 -4.180 -15.316 1.00 . A A . 2 SER O 1 1
12 11535 1 1 2 SER OG O -24.978 -1.501 -13.242 1.00 . A A . 2 SER OG 1 1
12 11536 1 1 3 SER C C -20.077 -2.205 -15.015 1.00 . A A . 3 SER C 1 1
12 11537 1 1 3 SER CA C -21.520 -1.841 -15.350 1.00 . A A . 3 SER CA 1 1
12 11538 1 1 3 SER CB C -21.638 -0.332 -15.575 1.00 . A A . 3 SER CB 1 1
12 11539 1 1 3 SER H H -22.538 -1.694 -13.499 1.00 . A A . 3 SER H 1 1
12 11540 1 1 3 SER HA H -21.808 -2.355 -16.255 1.00 . A A . 3 SER HA 1 1
12 11541 1 1 3 SER HB2 H -21.141 -0.068 -16.495 1.00 . A A . 3 SER HB2 1 1
12 11542 1 1 3 SER HB3 H -22.682 -0.061 -15.639 1.00 . A A . 3 SER HB3 1 1
12 11543 1 1 3 SER HG H -21.300 -0.004 -13.673 1.00 . A A . 3 SER HG 1 1
12 11544 1 1 3 SER N N -22.423 -2.266 -14.287 1.00 . A A . 3 SER N 1 1
12 11545 1 1 3 SER O O -19.721 -2.369 -13.849 1.00 . A A . 3 SER O 1 1
12 11546 1 1 3 SER OG O -21.044 0.390 -14.510 1.00 . A A . 3 SER OG 1 1
12 11547 1 1 4 GLY C C -17.192 -1.810 -14.790 1.00 . A A . 4 GLY C 1 1
12 11548 1 1 4 GLY CA C -17.855 -2.674 -15.845 1.00 . A A . 4 GLY CA 1 1
12 11549 1 1 4 GLY H H -19.589 -2.187 -16.957 1.00 . A A . 4 GLY H 1 1
12 11550 1 1 4 GLY HA2 H -17.791 -3.708 -15.540 1.00 . A A . 4 GLY HA2 1 1
12 11551 1 1 4 GLY HA3 H -17.325 -2.550 -16.778 1.00 . A A . 4 GLY HA3 1 1
12 11552 1 1 4 GLY N N -19.250 -2.330 -16.049 1.00 . A A . 4 GLY N 1 1
12 11553 1 1 4 GLY O O -17.596 -0.668 -14.570 1.00 . A A . 4 GLY O 1 1
12 11554 1 1 5 SER C C -13.975 -1.990 -13.099 1.00 . A A . 5 SER C 1 1
12 11555 1 1 5 SER CA C -15.457 -1.629 -13.092 1.00 . A A . 5 SER CA 1 1
12 11556 1 1 5 SER CB C -16.062 -1.935 -11.720 1.00 . A A . 5 SER CB 1 1
12 11557 1 1 5 SER H H -15.898 -3.271 -14.355 1.00 . A A . 5 SER H 1 1
12 11558 1 1 5 SER HA H -15.560 -0.574 -13.294 1.00 . A A . 5 SER HA 1 1
12 11559 1 1 5 SER HB2 H -17.122 -1.737 -11.745 1.00 . A A . 5 SER HB2 1 1
12 11560 1 1 5 SER HB3 H -15.895 -2.976 -11.481 1.00 . A A . 5 SER HB3 1 1
12 11561 1 1 5 SER HG H -14.550 -1.385 -10.602 1.00 . A A . 5 SER HG 1 1
12 11562 1 1 5 SER N N -16.173 -2.356 -14.134 1.00 . A A . 5 SER N 1 1
12 11563 1 1 5 SER O O -13.610 -3.160 -13.212 1.00 . A A . 5 SER O 1 1
12 11564 1 1 5 SER OG O -15.470 -1.134 -10.712 1.00 . A A . 5 SER OG 1 1
12 11565 1 1 6 SER C C -11.046 -0.555 -11.738 1.00 . A A . 6 SER C 1 1
12 11566 1 1 6 SER CA C -11.682 -1.183 -12.974 1.00 . A A . 6 SER CA 1 1
12 11567 1 1 6 SER CB C -11.057 -0.592 -14.239 1.00 . A A . 6 SER CB 1 1
12 11568 1 1 6 SER H H -13.478 -0.064 -12.892 1.00 . A A . 6 SER H 1 1
12 11569 1 1 6 SER HA H -11.500 -2.247 -12.957 1.00 . A A . 6 SER HA 1 1
12 11570 1 1 6 SER HB2 H -11.540 -1.013 -15.107 1.00 . A A . 6 SER HB2 1 1
12 11571 1 1 6 SER HB3 H -11.191 0.480 -14.236 1.00 . A A . 6 SER HB3 1 1
12 11572 1 1 6 SER HG H -9.274 -0.382 -15.024 1.00 . A A . 6 SER HG 1 1
12 11573 1 1 6 SER N N -13.125 -0.975 -12.978 1.00 . A A . 6 SER N 1 1
12 11574 1 1 6 SER O O -10.712 0.629 -11.731 1.00 . A A . 6 SER O 1 1
12 11575 1 1 6 SER OG O -9.670 -0.878 -14.305 1.00 . A A . 6 SER OG 1 1
12 11576 1 1 7 GLY C C -8.788 -1.094 -9.412 1.00 . A A . 7 GLY C 1 1
12 11577 1 1 7 GLY CA C -10.286 -0.865 -9.463 1.00 . A A . 7 GLY CA 1 1
12 11578 1 1 7 GLY H H -11.166 -2.294 -10.754 1.00 . A A . 7 GLY H 1 1
12 11579 1 1 7 GLY HA2 H -10.481 0.194 -9.381 1.00 . A A . 7 GLY HA2 1 1
12 11580 1 1 7 GLY HA3 H -10.744 -1.371 -8.626 1.00 . A A . 7 GLY HA3 1 1
12 11581 1 1 7 GLY N N -10.881 -1.359 -10.691 1.00 . A A . 7 GLY N 1 1
12 11582 1 1 7 GLY O O -8.006 -0.226 -9.800 1.00 . A A . 7 GLY O 1 1
12 11583 1 1 8 LYS C C -6.736 -4.064 -9.209 1.00 . A A . 8 LYS C 1 1
12 11584 1 1 8 LYS CA C -6.973 -2.606 -8.828 1.00 . A A . 8 LYS CA 1 1
12 11585 1 1 8 LYS CB C -6.466 -2.351 -7.407 1.00 . A A . 8 LYS CB 1 1
12 11586 1 1 8 LYS CD C -4.989 -0.339 -7.686 1.00 . A A . 8 LYS CD 1 1
12 11587 1 1 8 LYS CE C -5.042 1.172 -7.852 1.00 . A A . 8 LYS CE 1 1
12 11588 1 1 8 LYS CG C -6.275 -0.879 -7.084 1.00 . A A . 8 LYS CG 1 1
12 11589 1 1 8 LYS H H -9.058 -2.917 -8.636 1.00 . A A . 8 LYS H 1 1
12 11590 1 1 8 LYS HA H -6.429 -1.975 -9.514 1.00 . A A . 8 LYS HA 1 1
12 11591 1 1 8 LYS HB2 H -7.177 -2.763 -6.705 1.00 . A A . 8 LYS HB2 1 1
12 11592 1 1 8 LYS HB3 H -5.517 -2.852 -7.280 1.00 . A A . 8 LYS HB3 1 1
12 11593 1 1 8 LYS HD2 H -4.164 -0.590 -7.036 1.00 . A A . 8 LYS HD2 1 1
12 11594 1 1 8 LYS HD3 H -4.836 -0.793 -8.655 1.00 . A A . 8 LYS HD3 1 1
12 11595 1 1 8 LYS HE2 H -4.429 1.451 -8.695 1.00 . A A . 8 LYS HE2 1 1
12 11596 1 1 8 LYS HE3 H -6.065 1.464 -8.038 1.00 . A A . 8 LYS HE3 1 1
12 11597 1 1 8 LYS HG2 H -7.109 -0.321 -7.484 1.00 . A A . 8 LYS HG2 1 1
12 11598 1 1 8 LYS HG3 H -6.238 -0.757 -6.011 1.00 . A A . 8 LYS HG3 1 1
12 11599 1 1 8 LYS HZ1 H -3.655 2.369 -6.849 1.00 . A A . 8 LYS HZ1 1 1
12 11600 1 1 8 LYS HZ2 H -4.386 1.200 -5.869 1.00 . A A . 8 LYS HZ2 1 1
12 11601 1 1 8 LYS HZ3 H -5.249 2.581 -6.324 1.00 . A A . 8 LYS HZ3 1 1
12 11602 1 1 8 LYS N N -8.386 -2.265 -8.930 1.00 . A A . 8 LYS N 1 1
12 11603 1 1 8 LYS NZ N -4.548 1.880 -6.639 1.00 . A A . 8 LYS NZ 1 1
12 11604 1 1 8 LYS O O -7.609 -4.919 -9.061 1.00 . A A . 8 LYS O 1 1
12 11605 1 1 9 PRO C C -4.991 -6.655 -8.933 1.00 . A A . 9 PRO C 1 1
12 11606 1 1 9 PRO CA C -5.147 -5.712 -10.121 1.00 . A A . 9 PRO CA 1 1
12 11607 1 1 9 PRO CB C -3.801 -5.507 -10.821 1.00 . A A . 9 PRO CB 1 1
12 11608 1 1 9 PRO CD C -4.437 -3.388 -9.915 1.00 . A A . 9 PRO CD 1 1
12 11609 1 1 9 PRO CG C -3.250 -4.258 -10.223 1.00 . A A . 9 PRO CG 1 1
12 11610 1 1 9 PRO HA H -5.858 -6.129 -10.819 1.00 . A A . 9 PRO HA 1 1
12 11611 1 1 9 PRO HB2 H -3.159 -6.355 -10.628 1.00 . A A . 9 PRO HB2 1 1
12 11612 1 1 9 PRO HB3 H -3.956 -5.400 -11.884 1.00 . A A . 9 PRO HB3 1 1
12 11613 1 1 9 PRO HD2 H -4.260 -2.812 -9.018 1.00 . A A . 9 PRO HD2 1 1
12 11614 1 1 9 PRO HD3 H -4.653 -2.736 -10.748 1.00 . A A . 9 PRO HD3 1 1
12 11615 1 1 9 PRO HG2 H -2.711 -4.491 -9.318 1.00 . A A . 9 PRO HG2 1 1
12 11616 1 1 9 PRO HG3 H -2.601 -3.768 -10.933 1.00 . A A . 9 PRO HG3 1 1
12 11617 1 1 9 PRO N N -5.527 -4.357 -9.711 1.00 . A A . 9 PRO N 1 1
12 11618 1 1 9 PRO O O -4.853 -6.214 -7.793 1.00 . A A . 9 PRO O 1 1
12 11619 1 1 10 GLU C C -3.433 -9.447 -8.061 1.00 . A A . 10 GLU C 1 1
12 11620 1 1 10 GLU CA C -4.876 -8.961 -8.161 1.00 . A A . 10 GLU CA 1 1
12 11621 1 1 10 GLU CB C -5.807 -10.144 -8.432 1.00 . A A . 10 GLU CB 1 1
12 11622 1 1 10 GLU CD C -6.614 -11.876 -10.085 1.00 . A A . 10 GLU CD 1 1
12 11623 1 1 10 GLU CG C -5.725 -10.669 -9.856 1.00 . A A . 10 GLU CG 1 1
12 11624 1 1 10 GLU H H -5.128 -8.246 -10.138 1.00 . A A . 10 GLU H 1 1
12 11625 1 1 10 GLU HA H -5.155 -8.503 -7.224 1.00 . A A . 10 GLU HA 1 1
12 11626 1 1 10 GLU HB2 H -5.553 -10.949 -7.758 1.00 . A A . 10 GLU HB2 1 1
12 11627 1 1 10 GLU HB3 H -6.825 -9.836 -8.243 1.00 . A A . 10 GLU HB3 1 1
12 11628 1 1 10 GLU HG2 H -6.027 -9.885 -10.533 1.00 . A A . 10 GLU HG2 1 1
12 11629 1 1 10 GLU HG3 H -4.702 -10.949 -10.064 1.00 . A A . 10 GLU HG3 1 1
12 11630 1 1 10 GLU N N -5.014 -7.956 -9.209 1.00 . A A . 10 GLU N 1 1
12 11631 1 1 10 GLU O O -2.948 -9.765 -6.975 1.00 . A A . 10 GLU O 1 1
12 11632 1 1 10 GLU OE1 O -6.496 -12.853 -9.316 1.00 . A A . 10 GLU OE1 1 1
12 11633 1 1 10 GLU OE2 O -7.427 -11.844 -11.032 1.00 . A A . 10 GLU OE2 1 1
12 11634 1 1 11 TRP C C -0.478 -9.053 -8.387 1.00 . A A . 11 TRP C 1 1
12 11635 1 1 11 TRP CA C -1.366 -9.950 -9.242 1.00 . A A . 11 TRP CA 1 1
12 11636 1 1 11 TRP CB C -0.857 -9.967 -10.684 1.00 . A A . 11 TRP CB 1 1
12 11637 1 1 11 TRP CD1 C -2.164 -8.185 -11.982 1.00 . A A . 11 TRP CD1 1 1
12 11638 1 1 11 TRP CD2 C -0.028 -7.647 -11.577 1.00 . A A . 11 TRP CD2 1 1
12 11639 1 1 11 TRP CE2 C -0.630 -6.592 -12.291 1.00 . A A . 11 TRP CE2 1 1
12 11640 1 1 11 TRP CE3 C 1.315 -7.531 -11.210 1.00 . A A . 11 TRP CE3 1 1
12 11641 1 1 11 TRP CG C -1.027 -8.655 -11.389 1.00 . A A . 11 TRP CG 1 1
12 11642 1 1 11 TRP CH2 C 1.381 -5.353 -12.272 1.00 . A A . 11 TRP CH2 1 1
12 11643 1 1 11 TRP CZ2 C 0.067 -5.440 -12.644 1.00 . A A . 11 TRP CZ2 1 1
12 11644 1 1 11 TRP CZ3 C 2.006 -6.387 -11.561 1.00 . A A . 11 TRP CZ3 1 1
12 11645 1 1 11 TRP H H -3.195 -9.235 -10.034 1.00 . A A . 11 TRP H 1 1
12 11646 1 1 11 TRP HA H -1.331 -10.954 -8.846 1.00 . A A . 11 TRP HA 1 1
12 11647 1 1 11 TRP HB2 H 0.195 -10.211 -10.685 1.00 . A A . 11 TRP HB2 1 1
12 11648 1 1 11 TRP HB3 H -1.398 -10.718 -11.241 1.00 . A A . 11 TRP HB3 1 1
12 11649 1 1 11 TRP HD1 H -3.101 -8.721 -12.012 1.00 . A A . 11 TRP HD1 1 1
12 11650 1 1 11 TRP HE1 H -2.593 -6.401 -13.005 1.00 . A A . 11 TRP HE1 1 1
12 11651 1 1 11 TRP HE3 H 1.814 -8.317 -10.662 1.00 . A A . 11 TRP HE3 1 1
12 11652 1 1 11 TRP HH2 H 1.959 -4.478 -12.525 1.00 . A A . 11 TRP HH2 1 1
12 11653 1 1 11 TRP HZ2 H -0.400 -4.634 -13.191 1.00 . A A . 11 TRP HZ2 1 1
12 11654 1 1 11 TRP HZ3 H 3.045 -6.280 -11.286 1.00 . A A . 11 TRP HZ3 1 1
12 11655 1 1 11 TRP N N -2.753 -9.502 -9.201 1.00 . A A . 11 TRP N 1 1
12 11656 1 1 11 TRP NE1 N -1.932 -6.945 -12.527 1.00 . A A . 11 TRP NE1 1 1
12 11657 1 1 11 TRP O O 0.447 -9.527 -7.728 1.00 . A A . 11 TRP O 1 1
12 11658 1 1 12 MET C C 0.044 -7.188 -6.152 1.00 . A A . 12 MET C 1 1
12 11659 1 1 12 MET CA C 0.006 -6.793 -7.625 1.00 . A A . 12 MET CA 1 1
12 11660 1 1 12 MET CB C -0.588 -5.391 -7.774 1.00 . A A . 12 MET CB 1 1
12 11661 1 1 12 MET CE C 1.954 -2.662 -9.209 1.00 . A A . 12 MET CE 1 1
12 11662 1 1 12 MET CG C -0.003 -4.604 -8.936 1.00 . A A . 12 MET CG 1 1
12 11663 1 1 12 MET H H -1.516 -7.438 -8.946 1.00 . A A . 12 MET H 1 1
12 11664 1 1 12 MET HA H 1.015 -6.790 -8.010 1.00 . A A . 12 MET HA 1 1
12 11665 1 1 12 MET HB2 H -1.653 -5.479 -7.926 1.00 . A A . 12 MET HB2 1 1
12 11666 1 1 12 MET HB3 H -0.406 -4.837 -6.865 1.00 . A A . 12 MET HB3 1 1
12 11667 1 1 12 MET HE1 H 2.922 -2.310 -8.881 1.00 . A A . 12 MET HE1 1 1
12 11668 1 1 12 MET HE2 H 1.867 -2.529 -10.277 1.00 . A A . 12 MET HE2 1 1
12 11669 1 1 12 MET HE3 H 1.179 -2.099 -8.711 1.00 . A A . 12 MET HE3 1 1
12 11670 1 1 12 MET HG2 H -0.226 -5.126 -9.855 1.00 . A A . 12 MET HG2 1 1
12 11671 1 1 12 MET HG3 H -0.464 -3.628 -8.959 1.00 . A A . 12 MET HG3 1 1
12 11672 1 1 12 MET N N -0.766 -7.756 -8.401 1.00 . A A . 12 MET N 1 1
12 11673 1 1 12 MET O O -0.976 -7.564 -5.574 1.00 . A A . 12 MET O 1 1
12 11674 1 1 12 MET SD S 1.783 -4.399 -8.807 1.00 . A A . 12 MET SD 1 1
12 11675 1 1 13 MET C C 1.909 -6.253 -3.347 1.00 . A A . 13 MET C 1 1
12 11676 1 1 13 MET CA C 1.394 -7.447 -4.144 1.00 . A A . 13 MET CA 1 1
12 11677 1 1 13 MET CB C 2.359 -8.626 -4.000 1.00 . A A . 13 MET CB 1 1
12 11678 1 1 13 MET CE C 3.304 -8.110 -7.472 1.00 . A A . 13 MET CE 1 1
12 11679 1 1 13 MET CG C 2.436 -9.503 -5.239 1.00 . A A . 13 MET CG 1 1
12 11680 1 1 13 MET H H 2.002 -6.793 -6.063 1.00 . A A . 13 MET H 1 1
12 11681 1 1 13 MET HA H 0.428 -7.735 -3.755 1.00 . A A . 13 MET HA 1 1
12 11682 1 1 13 MET HB2 H 3.347 -8.243 -3.793 1.00 . A A . 13 MET HB2 1 1
12 11683 1 1 13 MET HB3 H 2.039 -9.239 -3.171 1.00 . A A . 13 MET HB3 1 1
12 11684 1 1 13 MET HE1 H 3.483 -7.086 -7.179 1.00 . A A . 13 MET HE1 1 1
12 11685 1 1 13 MET HE2 H 3.809 -8.311 -8.405 1.00 . A A . 13 MET HE2 1 1
12 11686 1 1 13 MET HE3 H 2.243 -8.270 -7.595 1.00 . A A . 13 MET HE3 1 1
12 11687 1 1 13 MET HG2 H 2.420 -10.538 -4.933 1.00 . A A . 13 MET HG2 1 1
12 11688 1 1 13 MET HG3 H 1.576 -9.300 -5.860 1.00 . A A . 13 MET HG3 1 1
12 11689 1 1 13 MET N N 1.225 -7.100 -5.550 1.00 . A A . 13 MET N 1 1
12 11690 1 1 13 MET O O 2.279 -5.227 -3.918 1.00 . A A . 13 MET O 1 1
12 11691 1 1 13 MET SD S 3.930 -9.210 -6.205 1.00 . A A . 13 MET SD 1 1
12 11692 1 1 14 ILE C C 3.577 -5.790 -0.301 1.00 . A A . 14 ILE C 1 1
12 11693 1 1 14 ILE CA C 2.400 -5.326 -1.151 1.00 . A A . 14 ILE CA 1 1
12 11694 1 1 14 ILE CB C 1.278 -4.822 -0.224 1.00 . A A . 14 ILE CB 1 1
12 11695 1 1 14 ILE CD1 C -0.891 -3.491 -0.241 1.00 . A A . 14 ILE CD1 1 1
12 11696 1 1 14 ILE CG1 C 0.101 -4.298 -1.049 1.00 . A A . 14 ILE CG1 1 1
12 11697 1 1 14 ILE CG2 C 1.805 -3.739 0.705 1.00 . A A . 14 ILE CG2 1 1
12 11698 1 1 14 ILE H H 1.621 -7.235 -1.629 1.00 . A A . 14 ILE H 1 1
12 11699 1 1 14 ILE HA H 2.721 -4.503 -1.774 1.00 . A A . 14 ILE HA 1 1
12 11700 1 1 14 ILE HB H 0.944 -5.651 0.382 1.00 . A A . 14 ILE HB 1 1
12 11701 1 1 14 ILE HD11 H -1.598 -3.018 -0.908 1.00 . A A . 14 ILE HD11 1 1
12 11702 1 1 14 ILE HD12 H -1.420 -4.144 0.438 1.00 . A A . 14 ILE HD12 1 1
12 11703 1 1 14 ILE HD13 H -0.366 -2.734 0.322 1.00 . A A . 14 ILE HD13 1 1
12 11704 1 1 14 ILE HG12 H 0.475 -3.668 -1.839 1.00 . A A . 14 ILE HG12 1 1
12 11705 1 1 14 ILE HG13 H -0.427 -5.136 -1.481 1.00 . A A . 14 ILE HG13 1 1
12 11706 1 1 14 ILE HG21 H 1.705 -2.775 0.227 1.00 . A A . 14 ILE HG21 1 1
12 11707 1 1 14 ILE HG22 H 1.237 -3.744 1.623 1.00 . A A . 14 ILE HG22 1 1
12 11708 1 1 14 ILE HG23 H 2.846 -3.926 0.924 1.00 . A A . 14 ILE HG23 1 1
12 11709 1 1 14 ILE N N 1.929 -6.393 -2.025 1.00 . A A . 14 ILE N 1 1
12 11710 1 1 14 ILE O O 3.396 -6.283 0.813 1.00 . A A . 14 ILE O 1 1
12 11711 1 1 15 HIS C C 5.912 -5.639 1.351 1.00 . A A . 15 HIS C 1 1
12 11712 1 1 15 HIS CA C 5.993 -6.029 -0.122 1.00 . A A . 15 HIS CA 1 1
12 11713 1 1 15 HIS CB C 7.224 -5.388 -0.764 1.00 . A A . 15 HIS CB 1 1
12 11714 1 1 15 HIS CD2 C 9.141 -6.221 0.772 1.00 . A A . 15 HIS CD2 1 1
12 11715 1 1 15 HIS CE1 C 10.358 -7.225 -0.750 1.00 . A A . 15 HIS CE1 1 1
12 11716 1 1 15 HIS CG C 8.508 -6.076 -0.416 1.00 . A A . 15 HIS CG 1 1
12 11717 1 1 15 HIS H H 4.864 -5.230 -1.725 1.00 . A A . 15 HIS H 1 1
12 11718 1 1 15 HIS HA H 6.079 -7.103 -0.193 1.00 . A A . 15 HIS HA 1 1
12 11719 1 1 15 HIS HB2 H 7.116 -5.413 -1.838 1.00 . A A . 15 HIS HB2 1 1
12 11720 1 1 15 HIS HB3 H 7.298 -4.361 -0.438 1.00 . A A . 15 HIS HB3 1 1
12 11721 1 1 15 HIS HD1 H 9.106 -6.786 -2.307 1.00 . A A . 15 HIS HD1 1 1
12 11722 1 1 15 HIS HD2 H 8.806 -5.843 1.728 1.00 . A A . 15 HIS HD2 1 1
12 11723 1 1 15 HIS HE1 H 11.149 -7.781 -1.231 1.00 . A A . 15 HIS HE1 1 1
12 11724 1 1 15 HIS HE2 H 10.903 -7.271 1.223 1.00 . A A . 15 HIS HE2 1 1
12 11725 1 1 15 HIS N N 4.784 -5.629 -0.833 1.00 . A A . 15 HIS N 1 1
12 11726 1 1 15 HIS ND1 N 9.297 -6.715 -1.349 1.00 . A A . 15 HIS ND1 1 1
12 11727 1 1 15 HIS NE2 N 10.288 -6.939 0.537 1.00 . A A . 15 HIS NE2 1 1
12 11728 1 1 15 HIS O O 5.908 -6.499 2.231 1.00 . A A . 15 HIS O 1 1
12 11729 1 1 16 ARG C C 5.502 -2.331 2.987 1.00 . A A . 16 ARG C 1 1
12 11730 1 1 16 ARG CA C 5.768 -3.834 2.976 1.00 . A A . 16 ARG CA 1 1
12 11731 1 1 16 ARG CB C 7.063 -4.138 3.731 1.00 . A A . 16 ARG CB 1 1
12 11732 1 1 16 ARG CD C 9.352 -3.256 4.278 1.00 . A A . 16 ARG CD 1 1
12 11733 1 1 16 ARG CG C 8.263 -3.357 3.221 1.00 . A A . 16 ARG CG 1 1
12 11734 1 1 16 ARG CZ C 11.595 -2.279 4.520 1.00 . A A . 16 ARG CZ 1 1
12 11735 1 1 16 ARG H H 5.854 -3.700 0.866 1.00 . A A . 16 ARG H 1 1
12 11736 1 1 16 ARG HA H 4.949 -4.336 3.468 1.00 . A A . 16 ARG HA 1 1
12 11737 1 1 16 ARG HB2 H 6.923 -3.899 4.775 1.00 . A A . 16 ARG HB2 1 1
12 11738 1 1 16 ARG HB3 H 7.281 -5.191 3.637 1.00 . A A . 16 ARG HB3 1 1
12 11739 1 1 16 ARG HD2 H 8.925 -2.839 5.177 1.00 . A A . 16 ARG HD2 1 1
12 11740 1 1 16 ARG HD3 H 9.728 -4.247 4.483 1.00 . A A . 16 ARG HD3 1 1
12 11741 1 1 16 ARG HE H 10.350 -1.913 3.005 1.00 . A A . 16 ARG HE 1 1
12 11742 1 1 16 ARG HG2 H 8.665 -3.858 2.353 1.00 . A A . 16 ARG HG2 1 1
12 11743 1 1 16 ARG HG3 H 7.944 -2.362 2.949 1.00 . A A . 16 ARG HG3 1 1
12 11744 1 1 16 ARG HH11 H 11.049 -3.534 6.006 1.00 . A A . 16 ARG HH11 1 1
12 11745 1 1 16 ARG HH12 H 12.628 -2.839 6.165 1.00 . A A . 16 ARG HH12 1 1
12 11746 1 1 16 ARG HH21 H 12.427 -0.991 3.203 1.00 . A A . 16 ARG HH21 1 1
12 11747 1 1 16 ARG HH22 H 13.410 -1.391 4.571 1.00 . A A . 16 ARG HH22 1 1
12 11748 1 1 16 ARG N N 5.847 -4.337 1.610 1.00 . A A . 16 ARG N 1 1
12 11749 1 1 16 ARG NE N 10.460 -2.409 3.843 1.00 . A A . 16 ARG NE 1 1
12 11750 1 1 16 ARG NH1 N 11.772 -2.937 5.657 1.00 . A A . 16 ARG NH1 1 1
12 11751 1 1 16 ARG NH2 N 12.557 -1.489 4.060 1.00 . A A . 16 ARG NH2 1 1
12 11752 1 1 16 ARG O O 5.945 -1.606 2.096 1.00 . A A . 16 ARG O 1 1
12 11753 1 1 17 ILE C C 5.690 0.363 4.467 1.00 . A A . 17 ILE C 1 1
12 11754 1 1 17 ILE CA C 4.450 -0.457 4.126 1.00 . A A . 17 ILE CA 1 1
12 11755 1 1 17 ILE CB C 3.378 -0.219 5.207 1.00 . A A . 17 ILE CB 1 1
12 11756 1 1 17 ILE CD1 C 1.060 -1.004 5.905 1.00 . A A . 17 ILE CD1 1 1
12 11757 1 1 17 ILE CG1 C 2.040 -0.816 4.768 1.00 . A A . 17 ILE CG1 1 1
12 11758 1 1 17 ILE CG2 C 3.233 1.268 5.491 1.00 . A A . 17 ILE CG2 1 1
12 11759 1 1 17 ILE H H 4.450 -2.499 4.678 1.00 . A A . 17 ILE H 1 1
12 11760 1 1 17 ILE HA H 4.058 -0.119 3.178 1.00 . A A . 17 ILE HA 1 1
12 11761 1 1 17 ILE HB H 3.700 -0.705 6.115 1.00 . A A . 17 ILE HB 1 1
12 11762 1 1 17 ILE HD11 H 1.486 -1.672 6.640 1.00 . A A . 17 ILE HD11 1 1
12 11763 1 1 17 ILE HD12 H 0.854 -0.049 6.365 1.00 . A A . 17 ILE HD12 1 1
12 11764 1 1 17 ILE HD13 H 0.143 -1.427 5.524 1.00 . A A . 17 ILE HD13 1 1
12 11765 1 1 17 ILE HG12 H 1.582 -0.163 4.041 1.00 . A A . 17 ILE HG12 1 1
12 11766 1 1 17 ILE HG13 H 2.215 -1.782 4.317 1.00 . A A . 17 ILE HG13 1 1
12 11767 1 1 17 ILE HG21 H 2.498 1.416 6.269 1.00 . A A . 17 ILE HG21 1 1
12 11768 1 1 17 ILE HG22 H 4.183 1.667 5.814 1.00 . A A . 17 ILE HG22 1 1
12 11769 1 1 17 ILE HG23 H 2.915 1.778 4.594 1.00 . A A . 17 ILE HG23 1 1
12 11770 1 1 17 ILE N N 4.775 -1.872 4.000 1.00 . A A . 17 ILE N 1 1
12 11771 1 1 17 ILE O O 6.128 0.397 5.618 1.00 . A A . 17 ILE O 1 1
12 11772 1 1 18 LEU C C 7.173 2.961 4.662 1.00 . A A . 18 LEU C 1 1
12 11773 1 1 18 LEU CA C 7.439 1.848 3.653 1.00 . A A . 18 LEU CA 1 1
12 11774 1 1 18 LEU CB C 7.889 2.449 2.320 1.00 . A A . 18 LEU CB 1 1
12 11775 1 1 18 LEU CD1 C 8.767 2.120 -0.004 1.00 . A A . 18 LEU CD1 1 1
12 11776 1 1 18 LEU CD2 C 8.754 0.207 1.607 1.00 . A A . 18 LEU CD2 1 1
12 11777 1 1 18 LEU CG C 8.031 1.468 1.156 1.00 . A A . 18 LEU CG 1 1
12 11778 1 1 18 LEU H H 5.855 0.960 2.566 1.00 . A A . 18 LEU H 1 1
12 11779 1 1 18 LEU HA H 8.223 1.212 4.035 1.00 . A A . 18 LEU HA 1 1
12 11780 1 1 18 LEU HB2 H 7.166 3.198 2.035 1.00 . A A . 18 LEU HB2 1 1
12 11781 1 1 18 LEU HB3 H 8.849 2.919 2.478 1.00 . A A . 18 LEU HB3 1 1
12 11782 1 1 18 LEU HD11 H 9.584 1.486 -0.314 1.00 . A A . 18 LEU HD11 1 1
12 11783 1 1 18 LEU HD12 H 9.154 3.079 0.308 1.00 . A A . 18 LEU HD12 1 1
12 11784 1 1 18 LEU HD13 H 8.085 2.260 -0.830 1.00 . A A . 18 LEU HD13 1 1
12 11785 1 1 18 LEU HD21 H 8.029 -0.547 1.876 1.00 . A A . 18 LEU HD21 1 1
12 11786 1 1 18 LEU HD22 H 9.372 0.433 2.463 1.00 . A A . 18 LEU HD22 1 1
12 11787 1 1 18 LEU HD23 H 9.374 -0.160 0.802 1.00 . A A . 18 LEU HD23 1 1
12 11788 1 1 18 LEU HG H 7.047 1.185 0.809 1.00 . A A . 18 LEU HG 1 1
12 11789 1 1 18 LEU N N 6.249 1.025 3.461 1.00 . A A . 18 LEU N 1 1
12 11790 1 1 18 LEU O O 7.934 3.147 5.611 1.00 . A A . 18 LEU O 1 1
12 11791 1 1 19 ASN C C 4.291 5.255 5.075 1.00 . A A . 19 ASN C 1 1
12 11792 1 1 19 ASN CA C 5.720 4.791 5.343 1.00 . A A . 19 ASN CA 1 1
12 11793 1 1 19 ASN CB C 6.689 5.963 5.172 1.00 . A A . 19 ASN CB 1 1
12 11794 1 1 19 ASN CG C 6.725 6.865 6.391 1.00 . A A . 19 ASN CG 1 1
12 11795 1 1 19 ASN H H 5.519 3.501 3.677 1.00 . A A . 19 ASN H 1 1
12 11796 1 1 19 ASN HA H 5.784 4.427 6.357 1.00 . A A . 19 ASN HA 1 1
12 11797 1 1 19 ASN HB2 H 7.684 5.578 5.004 1.00 . A A . 19 ASN HB2 1 1
12 11798 1 1 19 ASN HB3 H 6.386 6.552 4.320 1.00 . A A . 19 ASN HB3 1 1
12 11799 1 1 19 ASN HD21 H 8.321 5.903 7.085 1.00 . A A . 19 ASN HD21 1 1
12 11800 1 1 19 ASN HD22 H 7.740 7.201 8.067 1.00 . A A . 19 ASN HD22 1 1
12 11801 1 1 19 ASN N N 6.087 3.697 4.451 1.00 . A A . 19 ASN N 1 1
12 11802 1 1 19 ASN ND2 N 7.693 6.633 7.270 1.00 . A A . 19 ASN ND2 1 1
12 11803 1 1 19 ASN O O 3.597 4.703 4.221 1.00 . A A . 19 ASN O 1 1
12 11804 1 1 19 ASN OD1 O 5.893 7.760 6.540 1.00 . A A . 19 ASN OD1 1 1
12 11805 1 1 20 HIS C C 2.534 8.340 5.662 1.00 . A A . 20 HIS C 1 1
12 11806 1 1 20 HIS CA C 2.512 6.814 5.652 1.00 . A A . 20 HIS CA 1 1
12 11807 1 1 20 HIS CB C 1.599 6.298 6.764 1.00 . A A . 20 HIS CB 1 1
12 11808 1 1 20 HIS CD2 C 1.069 8.105 8.548 1.00 . A A . 20 HIS CD2 1 1
12 11809 1 1 20 HIS CE1 C 2.582 7.543 10.032 1.00 . A A . 20 HIS CE1 1 1
12 11810 1 1 20 HIS CG C 1.748 7.042 8.055 1.00 . A A . 20 HIS CG 1 1
12 11811 1 1 20 HIS H H 4.458 6.673 6.475 1.00 . A A . 20 HIS H 1 1
12 11812 1 1 20 HIS HA H 2.131 6.479 4.699 1.00 . A A . 20 HIS HA 1 1
12 11813 1 1 20 HIS HB2 H 0.570 6.388 6.446 1.00 . A A . 20 HIS HB2 1 1
12 11814 1 1 20 HIS HB3 H 1.823 5.258 6.951 1.00 . A A . 20 HIS HB3 1 1
12 11815 1 1 20 HIS HD1 H 3.338 5.984 8.944 1.00 . A A . 20 HIS HD1 1 1
12 11816 1 1 20 HIS HD2 H 0.255 8.627 8.064 1.00 . A A . 20 HIS HD2 1 1
12 11817 1 1 20 HIS HE1 H 3.188 7.526 10.925 1.00 . A A . 20 HIS HE1 1 1
12 11818 1 1 20 HIS HE2 H 1.260 9.062 10.407 1.00 . A A . 20 HIS HE2 1 1
12 11819 1 1 20 HIS N N 3.858 6.275 5.810 1.00 . A A . 20 HIS N 1 1
12 11820 1 1 20 HIS ND1 N 2.689 6.715 9.008 1.00 . A A . 20 HIS ND1 1 1
12 11821 1 1 20 HIS NE2 N 1.606 8.396 9.777 1.00 . A A . 20 HIS NE2 1 1
12 11822 1 1 20 HIS O O 3.363 8.954 6.333 1.00 . A A . 20 HIS O 1 1
12 11823 1 1 21 SER C C 0.108 10.846 4.533 1.00 . A A . 21 SER C 1 1
12 11824 1 1 21 SER CA C 1.535 10.399 4.832 1.00 . A A . 21 SER CA 1 1
12 11825 1 1 21 SER CB C 2.484 10.926 3.753 1.00 . A A . 21 SER CB 1 1
12 11826 1 1 21 SER H H 0.985 8.400 4.400 1.00 . A A . 21 SER H 1 1
12 11827 1 1 21 SER HA H 1.833 10.801 5.789 1.00 . A A . 21 SER HA 1 1
12 11828 1 1 21 SER HB2 H 3.481 11.000 4.160 1.00 . A A . 21 SER HB2 1 1
12 11829 1 1 21 SER HB3 H 2.486 10.243 2.916 1.00 . A A . 21 SER HB3 1 1
12 11830 1 1 21 SER HG H 2.849 12.770 3.205 1.00 . A A . 21 SER HG 1 1
12 11831 1 1 21 SER N N 1.618 8.945 4.913 1.00 . A A . 21 SER N 1 1
12 11832 1 1 21 SER O O -0.628 10.171 3.812 1.00 . A A . 21 SER O 1 1
12 11833 1 1 21 SER OG O 2.078 12.205 3.299 1.00 . A A . 21 SER OG 1 1
12 11834 1 1 22 VAL C C -1.566 13.837 4.105 1.00 . A A . 22 VAL C 1 1
12 11835 1 1 22 VAL CA C -1.616 12.528 4.884 1.00 . A A . 22 VAL CA 1 1
12 11836 1 1 22 VAL CB C -2.338 12.768 6.224 1.00 . A A . 22 VAL CB 1 1
12 11837 1 1 22 VAL CG1 C -3.704 13.393 5.990 1.00 . A A . 22 VAL CG1 1 1
12 11838 1 1 22 VAL CG2 C -2.464 11.466 7.001 1.00 . A A . 22 VAL CG2 1 1
12 11839 1 1 22 VAL H H 0.354 12.481 5.656 1.00 . A A . 22 VAL H 1 1
12 11840 1 1 22 VAL HA H -2.184 11.804 4.318 1.00 . A A . 22 VAL HA 1 1
12 11841 1 1 22 VAL HB H -1.747 13.456 6.810 1.00 . A A . 22 VAL HB 1 1
12 11842 1 1 22 VAL HG11 H -4.112 13.730 6.932 1.00 . A A . 22 VAL HG11 1 1
12 11843 1 1 22 VAL HG12 H -3.606 14.233 5.318 1.00 . A A . 22 VAL HG12 1 1
12 11844 1 1 22 VAL HG13 H -4.366 12.659 5.554 1.00 . A A . 22 VAL HG13 1 1
12 11845 1 1 22 VAL HG21 H -2.146 11.623 8.021 1.00 . A A . 22 VAL HG21 1 1
12 11846 1 1 22 VAL HG22 H -3.493 11.140 6.990 1.00 . A A . 22 VAL HG22 1 1
12 11847 1 1 22 VAL HG23 H -1.843 10.711 6.542 1.00 . A A . 22 VAL HG23 1 1
12 11848 1 1 22 VAL N N -0.277 11.989 5.091 1.00 . A A . 22 VAL N 1 1
12 11849 1 1 22 VAL O O -0.910 14.794 4.518 1.00 . A A . 22 VAL O 1 1
12 11850 1 1 23 ASP C C -3.379 16.034 2.618 1.00 . A A . 23 ASP C 1 1
12 11851 1 1 23 ASP CA C -2.302 15.066 2.137 1.00 . A A . 23 ASP CA 1 1
12 11852 1 1 23 ASP CB C -2.557 14.683 0.679 1.00 . A A . 23 ASP CB 1 1
12 11853 1 1 23 ASP CG C -3.679 13.675 0.533 1.00 . A A . 23 ASP CG 1 1
12 11854 1 1 23 ASP H H -2.768 13.079 2.699 1.00 . A A . 23 ASP H 1 1
12 11855 1 1 23 ASP HA H -1.341 15.553 2.209 1.00 . A A . 23 ASP HA 1 1
12 11856 1 1 23 ASP HB2 H -2.821 15.570 0.121 1.00 . A A . 23 ASP HB2 1 1
12 11857 1 1 23 ASP HB3 H -1.656 14.256 0.263 1.00 . A A . 23 ASP HB3 1 1
12 11858 1 1 23 ASP N N -2.265 13.873 2.975 1.00 . A A . 23 ASP N 1 1
12 11859 1 1 23 ASP O O -4.043 15.791 3.625 1.00 . A A . 23 ASP O 1 1
12 11860 1 1 23 ASP OD1 O -4.346 13.378 1.546 1.00 . A A . 23 ASP OD1 1 1
12 11861 1 1 23 ASP OD2 O -3.891 13.181 -0.595 1.00 . A A . 23 ASP OD2 1 1
12 11862 1 1 24 LYS C C -5.929 17.514 2.359 1.00 . A A . 24 LYS C 1 1
12 11863 1 1 24 LYS CA C -4.542 18.139 2.241 1.00 . A A . 24 LYS CA 1 1
12 11864 1 1 24 LYS CB C -4.561 19.255 1.193 1.00 . A A . 24 LYS CB 1 1
12 11865 1 1 24 LYS CD C -3.249 21.055 2.354 1.00 . A A . 24 LYS CD 1 1
12 11866 1 1 24 LYS CE C -2.328 22.233 2.075 1.00 . A A . 24 LYS CE 1 1
12 11867 1 1 24 LYS CG C -3.296 20.095 1.176 1.00 . A A . 24 LYS CG 1 1
12 11868 1 1 24 LYS H H -2.986 17.272 1.098 1.00 . A A . 24 LYS H 1 1
12 11869 1 1 24 LYS HA H -4.268 18.559 3.197 1.00 . A A . 24 LYS HA 1 1
12 11870 1 1 24 LYS HB2 H -4.688 18.812 0.216 1.00 . A A . 24 LYS HB2 1 1
12 11871 1 1 24 LYS HB3 H -5.399 19.907 1.395 1.00 . A A . 24 LYS HB3 1 1
12 11872 1 1 24 LYS HD2 H -4.244 21.427 2.544 1.00 . A A . 24 LYS HD2 1 1
12 11873 1 1 24 LYS HD3 H -2.888 20.525 3.224 1.00 . A A . 24 LYS HD3 1 1
12 11874 1 1 24 LYS HE2 H -2.380 22.473 1.024 1.00 . A A . 24 LYS HE2 1 1
12 11875 1 1 24 LYS HE3 H -2.665 23.080 2.655 1.00 . A A . 24 LYS HE3 1 1
12 11876 1 1 24 LYS HG2 H -2.439 19.440 1.225 1.00 . A A . 24 LYS HG2 1 1
12 11877 1 1 24 LYS HG3 H -3.266 20.664 0.258 1.00 . A A . 24 LYS HG3 1 1
12 11878 1 1 24 LYS HZ1 H -0.380 22.813 2.557 1.00 . A A . 24 LYS HZ1 1 1
12 11879 1 1 24 LYS HZ2 H -0.469 21.368 1.682 1.00 . A A . 24 LYS HZ2 1 1
12 11880 1 1 24 LYS HZ3 H -0.880 21.390 3.322 1.00 . A A . 24 LYS HZ3 1 1
12 11881 1 1 24 LYS N N -3.546 17.134 1.890 1.00 . A A . 24 LYS N 1 1
12 11882 1 1 24 LYS NZ N -0.915 21.930 2.435 1.00 . A A . 24 LYS NZ 1 1
12 11883 1 1 24 LYS O O -6.631 17.718 3.349 1.00 . A A . 24 LYS O 1 1
12 11884 1 1 25 LYS C C -7.919 15.463 2.689 1.00 . A A . 25 LYS C 1 1
12 11885 1 1 25 LYS CA C -7.617 16.092 1.333 1.00 . A A . 25 LYS CA 1 1
12 11886 1 1 25 LYS CB C -7.662 15.021 0.241 1.00 . A A . 25 LYS CB 1 1
12 11887 1 1 25 LYS CD C -8.538 14.618 -2.079 1.00 . A A . 25 LYS CD 1 1
12 11888 1 1 25 LYS CE C -8.689 15.187 -3.482 1.00 . A A . 25 LYS CE 1 1
12 11889 1 1 25 LYS CG C -7.812 15.588 -1.161 1.00 . A A . 25 LYS CG 1 1
12 11890 1 1 25 LYS H H -5.712 16.625 0.581 1.00 . A A . 25 LYS H 1 1
12 11891 1 1 25 LYS HA H -8.366 16.841 1.122 1.00 . A A . 25 LYS HA 1 1
12 11892 1 1 25 LYS HB2 H -6.748 14.447 0.278 1.00 . A A . 25 LYS HB2 1 1
12 11893 1 1 25 LYS HB3 H -8.498 14.364 0.432 1.00 . A A . 25 LYS HB3 1 1
12 11894 1 1 25 LYS HD2 H -7.975 13.699 -2.135 1.00 . A A . 25 LYS HD2 1 1
12 11895 1 1 25 LYS HD3 H -9.519 14.418 -1.673 1.00 . A A . 25 LYS HD3 1 1
12 11896 1 1 25 LYS HE2 H -9.373 16.021 -3.446 1.00 . A A . 25 LYS HE2 1 1
12 11897 1 1 25 LYS HE3 H -7.723 15.528 -3.824 1.00 . A A . 25 LYS HE3 1 1
12 11898 1 1 25 LYS HG2 H -8.375 16.508 -1.109 1.00 . A A . 25 LYS HG2 1 1
12 11899 1 1 25 LYS HG3 H -6.830 15.787 -1.566 1.00 . A A . 25 LYS HG3 1 1
12 11900 1 1 25 LYS HZ1 H -10.002 14.570 -4.985 1.00 . A A . 25 LYS HZ1 1 1
12 11901 1 1 25 LYS HZ2 H -9.549 13.335 -3.921 1.00 . A A . 25 LYS HZ2 1 1
12 11902 1 1 25 LYS HZ3 H -8.461 13.881 -5.096 1.00 . A A . 25 LYS HZ3 1 1
12 11903 1 1 25 LYS N N -6.316 16.750 1.343 1.00 . A A . 25 LYS N 1 1
12 11904 1 1 25 LYS NZ N -9.212 14.172 -4.438 1.00 . A A . 25 LYS NZ 1 1
12 11905 1 1 25 LYS O O -9.079 15.321 3.074 1.00 . A A . 25 LYS O 1 1
12 11906 1 1 26 GLY C C -7.107 12.967 4.647 1.00 . A A . 26 GLY C 1 1
12 11907 1 1 26 GLY CA C -7.041 14.480 4.716 1.00 . A A . 26 GLY CA 1 1
12 11908 1 1 26 GLY H H -5.965 15.226 3.052 1.00 . A A . 26 GLY H 1 1
12 11909 1 1 26 GLY HA2 H -6.213 14.765 5.348 1.00 . A A . 26 GLY HA2 1 1
12 11910 1 1 26 GLY HA3 H -7.957 14.849 5.153 1.00 . A A . 26 GLY HA3 1 1
12 11911 1 1 26 GLY N N -6.867 15.088 3.410 1.00 . A A . 26 GLY N 1 1
12 11912 1 1 26 GLY O O -7.387 12.304 5.646 1.00 . A A . 26 GLY O 1 1
12 11913 1 1 27 HIS C C -5.514 10.358 3.531 1.00 . A A . 27 HIS C 1 1
12 11914 1 1 27 HIS CA C -6.885 10.973 3.267 1.00 . A A . 27 HIS CA 1 1
12 11915 1 1 27 HIS CB C -7.341 10.641 1.846 1.00 . A A . 27 HIS CB 1 1
12 11916 1 1 27 HIS CD2 C -9.664 11.796 1.848 1.00 . A A . 27 HIS CD2 1 1
12 11917 1 1 27 HIS CE1 C -10.862 10.107 1.128 1.00 . A A . 27 HIS CE1 1 1
12 11918 1 1 27 HIS CG C -8.822 10.754 1.650 1.00 . A A . 27 HIS CG 1 1
12 11919 1 1 27 HIS H H -6.635 12.999 2.704 1.00 . A A . 27 HIS H 1 1
12 11920 1 1 27 HIS HA H -7.593 10.560 3.969 1.00 . A A . 27 HIS HA 1 1
12 11921 1 1 27 HIS HB2 H -6.863 11.318 1.154 1.00 . A A . 27 HIS HB2 1 1
12 11922 1 1 27 HIS HB3 H -7.051 9.627 1.610 1.00 . A A . 27 HIS HB3 1 1
12 11923 1 1 27 HIS HD1 H -9.283 8.816 0.967 1.00 . A A . 27 HIS HD1 1 1
12 11924 1 1 27 HIS HD2 H -9.394 12.781 2.201 1.00 . A A . 27 HIS HD2 1 1
12 11925 1 1 27 HIS HE1 H -11.697 9.503 0.807 1.00 . A A . 27 HIS HE1 1 1
12 11926 1 1 27 HIS HE2 H -11.727 11.930 1.477 1.00 . A A . 27 HIS HE2 1 1
12 11927 1 1 27 HIS N N -6.852 12.418 3.463 1.00 . A A . 27 HIS N 1 1
12 11928 1 1 27 HIS ND1 N -9.604 9.711 1.200 1.00 . A A . 27 HIS ND1 1 1
12 11929 1 1 27 HIS NE2 N -10.926 11.368 1.516 1.00 . A A . 27 HIS NE2 1 1
12 11930 1 1 27 HIS O O -4.548 10.640 2.823 1.00 . A A . 27 HIS O 1 1
12 11931 1 1 28 VAL C C -3.651 8.026 3.755 1.00 . A A . 28 VAL C 1 1
12 11932 1 1 28 VAL CA C -4.185 8.859 4.914 1.00 . A A . 28 VAL CA 1 1
12 11933 1 1 28 VAL CB C -4.359 7.952 6.147 1.00 . A A . 28 VAL CB 1 1
12 11934 1 1 28 VAL CG1 C -3.086 7.163 6.414 1.00 . A A . 28 VAL CG1 1 1
12 11935 1 1 28 VAL CG2 C -4.750 8.777 7.364 1.00 . A A . 28 VAL CG2 1 1
12 11936 1 1 28 VAL H H -6.242 9.330 5.085 1.00 . A A . 28 VAL H 1 1
12 11937 1 1 28 VAL HA H -3.464 9.626 5.157 1.00 . A A . 28 VAL HA 1 1
12 11938 1 1 28 VAL HB H -5.155 7.250 5.943 1.00 . A A . 28 VAL HB 1 1
12 11939 1 1 28 VAL HG11 H -3.296 6.368 7.114 1.00 . A A . 28 VAL HG11 1 1
12 11940 1 1 28 VAL HG12 H -2.722 6.743 5.488 1.00 . A A . 28 VAL HG12 1 1
12 11941 1 1 28 VAL HG13 H -2.337 7.820 6.830 1.00 . A A . 28 VAL HG13 1 1
12 11942 1 1 28 VAL HG21 H -3.868 9.232 7.789 1.00 . A A . 28 VAL HG21 1 1
12 11943 1 1 28 VAL HG22 H -5.446 9.547 7.068 1.00 . A A . 28 VAL HG22 1 1
12 11944 1 1 28 VAL HG23 H -5.214 8.136 8.100 1.00 . A A . 28 VAL HG23 1 1
12 11945 1 1 28 VAL N N -5.437 9.515 4.557 1.00 . A A . 28 VAL N 1 1
12 11946 1 1 28 VAL O O -4.387 7.254 3.140 1.00 . A A . 28 VAL O 1 1
12 11947 1 1 29 HIS C C -0.637 6.526 2.912 1.00 . A A . 29 HIS C 1 1
12 11948 1 1 29 HIS CA C -1.729 7.447 2.377 1.00 . A A . 29 HIS CA 1 1
12 11949 1 1 29 HIS CB C -1.139 8.414 1.350 1.00 . A A . 29 HIS CB 1 1
12 11950 1 1 29 HIS CD2 C -2.049 10.075 -0.422 1.00 . A A . 29 HIS CD2 1 1
12 11951 1 1 29 HIS CE1 C -4.186 9.886 0.029 1.00 . A A . 29 HIS CE1 1 1
12 11952 1 1 29 HIS CG C -2.174 9.188 0.592 1.00 . A A . 29 HIS CG 1 1
12 11953 1 1 29 HIS H H -1.829 8.815 3.989 1.00 . A A . 29 HIS H 1 1
12 11954 1 1 29 HIS HA H -2.487 6.845 1.898 1.00 . A A . 29 HIS HA 1 1
12 11955 1 1 29 HIS HB2 H -0.502 9.123 1.858 1.00 . A A . 29 HIS HB2 1 1
12 11956 1 1 29 HIS HB3 H -0.552 7.856 0.635 1.00 . A A . 29 HIS HB3 1 1
12 11957 1 1 29 HIS HD1 H -3.937 8.525 1.536 1.00 . A A . 29 HIS HD1 1 1
12 11958 1 1 29 HIS HD2 H -1.126 10.395 -0.885 1.00 . A A . 29 HIS HD2 1 1
12 11959 1 1 29 HIS HE1 H -5.258 10.016 0.001 1.00 . A A . 29 HIS HE1 1 1
12 11960 1 1 29 HIS HE2 H -3.542 11.073 -1.511 1.00 . A A . 29 HIS HE2 1 1
12 11961 1 1 29 HIS N N -2.364 8.186 3.462 1.00 . A A . 29 HIS N 1 1
12 11962 1 1 29 HIS ND1 N -3.525 9.092 0.851 1.00 . A A . 29 HIS ND1 1 1
12 11963 1 1 29 HIS NE2 N -3.314 10.495 -0.754 1.00 . A A . 29 HIS NE2 1 1
12 11964 1 1 29 HIS O O -0.050 6.788 3.962 1.00 . A A . 29 HIS O 1 1
12 11965 1 1 30 TYR C C 1.593 4.175 1.430 1.00 . A A . 30 TYR C 1 1
12 11966 1 1 30 TYR CA C 0.649 4.486 2.588 1.00 . A A . 30 TYR CA 1 1
12 11967 1 1 30 TYR CB C -0.005 3.197 3.088 1.00 . A A . 30 TYR CB 1 1
12 11968 1 1 30 TYR CD1 C -0.296 3.459 5.583 1.00 . A A . 30 TYR CD1 1 1
12 11969 1 1 30 TYR CD2 C -2.245 3.508 4.212 1.00 . A A . 30 TYR CD2 1 1
12 11970 1 1 30 TYR CE1 C -1.077 3.637 6.708 1.00 . A A . 30 TYR CE1 1 1
12 11971 1 1 30 TYR CE2 C -3.034 3.687 5.332 1.00 . A A . 30 TYR CE2 1 1
12 11972 1 1 30 TYR CG C -0.864 3.392 4.317 1.00 . A A . 30 TYR CG 1 1
12 11973 1 1 30 TYR CZ C -2.445 3.751 6.578 1.00 . A A . 30 TYR CZ 1 1
12 11974 1 1 30 TYR H H -0.871 5.293 1.357 1.00 . A A . 30 TYR H 1 1
12 11975 1 1 30 TYR HA H 1.219 4.926 3.393 1.00 . A A . 30 TYR HA 1 1
12 11976 1 1 30 TYR HB2 H -0.630 2.792 2.308 1.00 . A A . 30 TYR HB2 1 1
12 11977 1 1 30 TYR HB3 H 0.767 2.482 3.333 1.00 . A A . 30 TYR HB3 1 1
12 11978 1 1 30 TYR HD1 H 0.776 3.370 5.682 1.00 . A A . 30 TYR HD1 1 1
12 11979 1 1 30 TYR HD2 H -2.702 3.458 3.234 1.00 . A A . 30 TYR HD2 1 1
12 11980 1 1 30 TYR HE1 H -0.617 3.687 7.684 1.00 . A A . 30 TYR HE1 1 1
12 11981 1 1 30 TYR HE2 H -4.105 3.776 5.230 1.00 . A A . 30 TYR HE2 1 1
12 11982 1 1 30 TYR HH H -4.153 3.829 7.457 1.00 . A A . 30 TYR HH 1 1
12 11983 1 1 30 TYR N N -0.370 5.448 2.184 1.00 . A A . 30 TYR N 1 1
12 11984 1 1 30 TYR O O 1.171 3.673 0.387 1.00 . A A . 30 TYR O 1 1
12 11985 1 1 30 TYR OH O -3.228 3.927 7.696 1.00 . A A . 30 TYR OH 1 1
12 11986 1 1 31 LEU C C 4.008 2.734 0.308 1.00 . A A . 31 LEU C 1 1
12 11987 1 1 31 LEU CA C 3.879 4.227 0.594 1.00 . A A . 31 LEU CA 1 1
12 11988 1 1 31 LEU CB C 5.231 4.793 1.030 1.00 . A A . 31 LEU CB 1 1
12 11989 1 1 31 LEU CD1 C 5.921 4.907 -1.377 1.00 . A A . 31 LEU CD1 1 1
12 11990 1 1 31 LEU CD2 C 7.555 5.509 0.419 1.00 . A A . 31 LEU CD2 1 1
12 11991 1 1 31 LEU CG C 6.384 4.613 0.042 1.00 . A A . 31 LEU CG 1 1
12 11992 1 1 31 LEU H H 3.149 4.872 2.473 1.00 . A A . 31 LEU H 1 1
12 11993 1 1 31 LEU HA H 3.561 4.728 -0.308 1.00 . A A . 31 LEU HA 1 1
12 11994 1 1 31 LEU HB2 H 5.106 5.851 1.203 1.00 . A A . 31 LEU HB2 1 1
12 11995 1 1 31 LEU HB3 H 5.509 4.308 1.956 1.00 . A A . 31 LEU HB3 1 1
12 11996 1 1 31 LEU HD11 H 5.222 4.147 -1.692 1.00 . A A . 31 LEU HD11 1 1
12 11997 1 1 31 LEU HD12 H 6.774 4.909 -2.040 1.00 . A A . 31 LEU HD12 1 1
12 11998 1 1 31 LEU HD13 H 5.441 5.874 -1.406 1.00 . A A . 31 LEU HD13 1 1
12 11999 1 1 31 LEU HD21 H 7.182 6.466 0.753 1.00 . A A . 31 LEU HD21 1 1
12 12000 1 1 31 LEU HD22 H 8.191 5.650 -0.442 1.00 . A A . 31 LEU HD22 1 1
12 12001 1 1 31 LEU HD23 H 8.121 5.045 1.214 1.00 . A A . 31 LEU HD23 1 1
12 12002 1 1 31 LEU HG H 6.723 3.587 0.076 1.00 . A A . 31 LEU HG 1 1
12 12003 1 1 31 LEU N N 2.873 4.475 1.621 1.00 . A A . 31 LEU N 1 1
12 12004 1 1 31 LEU O O 4.851 2.051 0.890 1.00 . A A . 31 LEU O 1 1
12 12005 1 1 32 ILE C C 4.367 0.514 -1.879 1.00 . A A . 32 ILE C 1 1
12 12006 1 1 32 ILE CA C 3.192 0.824 -0.959 1.00 . A A . 32 ILE CA 1 1
12 12007 1 1 32 ILE CB C 1.884 0.401 -1.655 1.00 . A A . 32 ILE CB 1 1
12 12008 1 1 32 ILE CD1 C -0.644 0.318 -1.371 1.00 . A A . 32 ILE CD1 1 1
12 12009 1 1 32 ILE CG1 C 0.687 0.653 -0.735 1.00 . A A . 32 ILE CG1 1 1
12 12010 1 1 32 ILE CG2 C 1.950 -1.064 -2.060 1.00 . A A . 32 ILE CG2 1 1
12 12011 1 1 32 ILE H H 2.519 2.830 -1.023 1.00 . A A . 32 ILE H 1 1
12 12012 1 1 32 ILE HA H 3.296 0.246 -0.052 1.00 . A A . 32 ILE HA 1 1
12 12013 1 1 32 ILE HB H 1.772 0.993 -2.550 1.00 . A A . 32 ILE HB 1 1
12 12014 1 1 32 ILE HD11 H -1.423 0.901 -0.902 1.00 . A A . 32 ILE HD11 1 1
12 12015 1 1 32 ILE HD12 H -0.608 0.548 -2.426 1.00 . A A . 32 ILE HD12 1 1
12 12016 1 1 32 ILE HD13 H -0.852 -0.733 -1.238 1.00 . A A . 32 ILE HD13 1 1
12 12017 1 1 32 ILE HG12 H 0.791 0.050 0.153 1.00 . A A . 32 ILE HG12 1 1
12 12018 1 1 32 ILE HG13 H 0.670 1.697 -0.457 1.00 . A A . 32 ILE HG13 1 1
12 12019 1 1 32 ILE HG21 H 1.579 -1.175 -3.068 1.00 . A A . 32 ILE HG21 1 1
12 12020 1 1 32 ILE HG22 H 2.973 -1.404 -2.014 1.00 . A A . 32 ILE HG22 1 1
12 12021 1 1 32 ILE HG23 H 1.344 -1.651 -1.386 1.00 . A A . 32 ILE HG23 1 1
12 12022 1 1 32 ILE N N 3.169 2.235 -0.593 1.00 . A A . 32 ILE N 1 1
12 12023 1 1 32 ILE O O 4.581 1.194 -2.883 1.00 . A A . 32 ILE O 1 1
12 12024 1 1 33 LYS C C 5.988 -2.208 -3.096 1.00 . A A . 33 LYS C 1 1
12 12025 1 1 33 LYS CA C 6.281 -0.923 -2.327 1.00 . A A . 33 LYS CA 1 1
12 12026 1 1 33 LYS CB C 7.502 -1.123 -1.427 1.00 . A A . 33 LYS CB 1 1
12 12027 1 1 33 LYS CD C 9.753 -2.212 -1.187 1.00 . A A . 33 LYS CD 1 1
12 12028 1 1 33 LYS CE C 10.913 -2.869 -1.919 1.00 . A A . 33 LYS CE 1 1
12 12029 1 1 33 LYS CG C 8.711 -1.681 -2.157 1.00 . A A . 33 LYS CG 1 1
12 12030 1 1 33 LYS H H 4.906 -1.023 -0.720 1.00 . A A . 33 LYS H 1 1
12 12031 1 1 33 LYS HA H 6.489 -0.134 -3.033 1.00 . A A . 33 LYS HA 1 1
12 12032 1 1 33 LYS HB2 H 7.776 -0.171 -0.996 1.00 . A A . 33 LYS HB2 1 1
12 12033 1 1 33 LYS HB3 H 7.241 -1.807 -0.632 1.00 . A A . 33 LYS HB3 1 1
12 12034 1 1 33 LYS HD2 H 10.133 -1.393 -0.596 1.00 . A A . 33 LYS HD2 1 1
12 12035 1 1 33 LYS HD3 H 9.289 -2.942 -0.538 1.00 . A A . 33 LYS HD3 1 1
12 12036 1 1 33 LYS HE2 H 11.192 -2.247 -2.756 1.00 . A A . 33 LYS HE2 1 1
12 12037 1 1 33 LYS HE3 H 11.748 -2.953 -1.240 1.00 . A A . 33 LYS HE3 1 1
12 12038 1 1 33 LYS HG2 H 8.391 -2.486 -2.802 1.00 . A A . 33 LYS HG2 1 1
12 12039 1 1 33 LYS HG3 H 9.155 -0.896 -2.753 1.00 . A A . 33 LYS HG3 1 1
12 12040 1 1 33 LYS HZ1 H 9.531 -4.288 -2.584 1.00 . A A . 33 LYS HZ1 1 1
12 12041 1 1 33 LYS HZ2 H 10.830 -4.947 -1.723 1.00 . A A . 33 LYS HZ2 1 1
12 12042 1 1 33 LYS HZ3 H 11.052 -4.418 -3.314 1.00 . A A . 33 LYS HZ3 1 1
12 12043 1 1 33 LYS N N 5.127 -0.519 -1.531 1.00 . A A . 33 LYS N 1 1
12 12044 1 1 33 LYS NZ N 10.556 -4.225 -2.420 1.00 . A A . 33 LYS NZ 1 1
12 12045 1 1 33 LYS O O 6.136 -3.308 -2.565 1.00 . A A . 33 LYS O 1 1
12 12046 1 1 34 TRP C C 6.403 -4.218 -5.179 1.00 . A A . 34 TRP C 1 1
12 12047 1 1 34 TRP CA C 5.261 -3.209 -5.191 1.00 . A A . 34 TRP CA 1 1
12 12048 1 1 34 TRP CB C 4.980 -2.755 -6.625 1.00 . A A . 34 TRP CB 1 1
12 12049 1 1 34 TRP CD1 C 4.122 -0.405 -7.182 1.00 . A A . 34 TRP CD1 1 1
12 12050 1 1 34 TRP CD2 C 2.570 -1.772 -6.322 1.00 . A A . 34 TRP CD2 1 1
12 12051 1 1 34 TRP CE2 C 1.974 -0.522 -6.582 1.00 . A A . 34 TRP CE2 1 1
12 12052 1 1 34 TRP CE3 C 1.785 -2.792 -5.779 1.00 . A A . 34 TRP CE3 1 1
12 12053 1 1 34 TRP CG C 3.943 -1.675 -6.714 1.00 . A A . 34 TRP CG 1 1
12 12054 1 1 34 TRP CH2 C -0.114 -1.286 -5.784 1.00 . A A . 34 TRP CH2 1 1
12 12055 1 1 34 TRP CZ2 C 0.631 -0.268 -6.315 1.00 . A A . 34 TRP CZ2 1 1
12 12056 1 1 34 TRP CZ3 C 0.452 -2.539 -5.515 1.00 . A A . 34 TRP CZ3 1 1
12 12057 1 1 34 TRP H H 5.474 -1.156 -4.716 1.00 . A A . 34 TRP H 1 1
12 12058 1 1 34 TRP HA H 4.375 -3.680 -4.792 1.00 . A A . 34 TRP HA 1 1
12 12059 1 1 34 TRP HB2 H 5.892 -2.378 -7.062 1.00 . A A . 34 TRP HB2 1 1
12 12060 1 1 34 TRP HB3 H 4.631 -3.600 -7.200 1.00 . A A . 34 TRP HB3 1 1
12 12061 1 1 34 TRP HD1 H 5.059 -0.020 -7.553 1.00 . A A . 34 TRP HD1 1 1
12 12062 1 1 34 TRP HE1 H 2.813 1.226 -7.382 1.00 . A A . 34 TRP HE1 1 1
12 12063 1 1 34 TRP HE3 H 2.203 -3.765 -5.565 1.00 . A A . 34 TRP HE3 1 1
12 12064 1 1 34 TRP HH2 H -1.159 -1.132 -5.561 1.00 . A A . 34 TRP HH2 1 1
12 12065 1 1 34 TRP HZ2 H 0.180 0.692 -6.517 1.00 . A A . 34 TRP HZ2 1 1
12 12066 1 1 34 TRP HZ3 H -0.170 -3.315 -5.095 1.00 . A A . 34 TRP HZ3 1 1
12 12067 1 1 34 TRP N N 5.573 -2.059 -4.349 1.00 . A A . 34 TRP N 1 1
12 12068 1 1 34 TRP NE1 N 2.941 0.294 -7.105 1.00 . A A . 34 TRP NE1 1 1
12 12069 1 1 34 TRP O O 7.450 -3.991 -5.785 1.00 . A A . 34 TRP O 1 1
12 12070 1 1 35 ARG C C 7.998 -6.482 -5.697 1.00 . A A . 35 ARG C 1 1
12 12071 1 1 35 ARG CA C 7.208 -6.377 -4.396 1.00 . A A . 35 ARG CA 1 1
12 12072 1 1 35 ARG CB C 6.557 -7.723 -4.072 1.00 . A A . 35 ARG CB 1 1
12 12073 1 1 35 ARG CD C 5.565 -9.238 -2.329 1.00 . A A . 35 ARG CD 1 1
12 12074 1 1 35 ARG CG C 6.091 -7.843 -2.630 1.00 . A A . 35 ARG CG 1 1
12 12075 1 1 35 ARG CZ C 6.508 -11.456 -1.844 1.00 . A A . 35 ARG CZ 1 1
12 12076 1 1 35 ARG H H 5.338 -5.457 -4.025 1.00 . A A . 35 ARG H 1 1
12 12077 1 1 35 ARG HA H 7.885 -6.114 -3.598 1.00 . A A . 35 ARG HA 1 1
12 12078 1 1 35 ARG HB2 H 5.700 -7.860 -4.716 1.00 . A A . 35 ARG HB2 1 1
12 12079 1 1 35 ARG HB3 H 7.270 -8.510 -4.264 1.00 . A A . 35 ARG HB3 1 1
12 12080 1 1 35 ARG HD2 H 4.806 -9.165 -1.565 1.00 . A A . 35 ARG HD2 1 1
12 12081 1 1 35 ARG HD3 H 5.131 -9.646 -3.230 1.00 . A A . 35 ARG HD3 1 1
12 12082 1 1 35 ARG HE H 7.455 -9.726 -1.550 1.00 . A A . 35 ARG HE 1 1
12 12083 1 1 35 ARG HG2 H 6.924 -7.636 -1.975 1.00 . A A . 35 ARG HG2 1 1
12 12084 1 1 35 ARG HG3 H 5.304 -7.125 -2.455 1.00 . A A . 35 ARG HG3 1 1
12 12085 1 1 35 ARG HH11 H 4.632 -11.475 -2.594 1.00 . A A . 35 ARG HH11 1 1
12 12086 1 1 35 ARG HH12 H 5.308 -13.032 -2.247 1.00 . A A . 35 ARG HH12 1 1
12 12087 1 1 35 ARG HH21 H 8.357 -11.770 -1.090 1.00 . A A . 35 ARG HH21 1 1
12 12088 1 1 35 ARG HH22 H 7.426 -13.199 -1.391 1.00 . A A . 35 ARG HH22 1 1
12 12089 1 1 35 ARG N N 6.194 -5.333 -4.487 1.00 . A A . 35 ARG N 1 1
12 12090 1 1 35 ARG NE N 6.621 -10.133 -1.863 1.00 . A A . 35 ARG NE 1 1
12 12091 1 1 35 ARG NH1 N 5.391 -12.035 -2.262 1.00 . A A . 35 ARG NH1 1 1
12 12092 1 1 35 ARG NH2 N 7.513 -12.203 -1.405 1.00 . A A . 35 ARG NH2 1 1
12 12093 1 1 35 ARG O O 9.175 -6.126 -5.751 1.00 . A A . 35 ARG O 1 1
12 12094 1 1 36 ASP C C 8.948 -5.974 -8.313 1.00 . A A . 36 ASP C 1 1
12 12095 1 1 36 ASP CA C 7.983 -7.125 -8.044 1.00 . A A . 36 ASP CA 1 1
12 12096 1 1 36 ASP CB C 6.930 -7.193 -9.151 1.00 . A A . 36 ASP CB 1 1
12 12097 1 1 36 ASP CG C 5.868 -6.120 -9.006 1.00 . A A . 36 ASP CG 1 1
12 12098 1 1 36 ASP H H 6.405 -7.240 -6.638 1.00 . A A . 36 ASP H 1 1
12 12099 1 1 36 ASP HA H 8.541 -8.050 -8.034 1.00 . A A . 36 ASP HA 1 1
12 12100 1 1 36 ASP HB2 H 7.414 -7.067 -10.108 1.00 . A A . 36 ASP HB2 1 1
12 12101 1 1 36 ASP HB3 H 6.447 -8.159 -9.120 1.00 . A A . 36 ASP HB3 1 1
12 12102 1 1 36 ASP N N 7.343 -6.974 -6.743 1.00 . A A . 36 ASP N 1 1
12 12103 1 1 36 ASP O O 10.140 -6.188 -8.538 1.00 . A A . 36 ASP O 1 1
12 12104 1 1 36 ASP OD1 O 5.276 -6.017 -7.912 1.00 . A A . 36 ASP OD1 1 1
12 12105 1 1 36 ASP OD2 O 5.630 -5.385 -9.987 1.00 . A A . 36 ASP OD2 1 1
12 12106 1 1 37 LEU C C 10.191 -3.314 -7.366 1.00 . A A . 37 LEU C 1 1
12 12107 1 1 37 LEU CA C 9.239 -3.567 -8.531 1.00 . A A . 37 LEU CA 1 1
12 12108 1 1 37 LEU CB C 8.344 -2.346 -8.748 1.00 . A A . 37 LEU CB 1 1
12 12109 1 1 37 LEU CD1 C 6.382 -1.280 -9.887 1.00 . A A . 37 LEU CD1 1 1
12 12110 1 1 37 LEU CD2 C 8.174 -2.370 -11.249 1.00 . A A . 37 LEU CD2 1 1
12 12111 1 1 37 LEU CG C 7.393 -2.414 -9.943 1.00 . A A . 37 LEU CG 1 1
12 12112 1 1 37 LEU H H 7.469 -4.646 -8.104 1.00 . A A . 37 LEU H 1 1
12 12113 1 1 37 LEU HA H 9.820 -3.741 -9.424 1.00 . A A . 37 LEU HA 1 1
12 12114 1 1 37 LEU HB2 H 7.747 -2.211 -7.859 1.00 . A A . 37 LEU HB2 1 1
12 12115 1 1 37 LEU HB3 H 8.985 -1.487 -8.882 1.00 . A A . 37 LEU HB3 1 1
12 12116 1 1 37 LEU HD11 H 5.953 -1.130 -10.866 1.00 . A A . 37 LEU HD11 1 1
12 12117 1 1 37 LEU HD12 H 6.874 -0.374 -9.567 1.00 . A A . 37 LEU HD12 1 1
12 12118 1 1 37 LEU HD13 H 5.599 -1.530 -9.185 1.00 . A A . 37 LEU HD13 1 1
12 12119 1 1 37 LEU HD21 H 8.525 -1.364 -11.424 1.00 . A A . 37 LEU HD21 1 1
12 12120 1 1 37 LEU HD22 H 7.532 -2.675 -12.062 1.00 . A A . 37 LEU HD22 1 1
12 12121 1 1 37 LEU HD23 H 9.019 -3.041 -11.186 1.00 . A A . 37 LEU HD23 1 1
12 12122 1 1 37 LEU HG H 6.849 -3.348 -9.910 1.00 . A A . 37 LEU HG 1 1
12 12123 1 1 37 LEU N N 8.424 -4.753 -8.289 1.00 . A A . 37 LEU N 1 1
12 12124 1 1 37 LEU O O 9.928 -3.691 -6.224 1.00 . A A . 37 LEU O 1 1
12 12125 1 1 38 PRO C C 11.858 -1.272 -5.668 1.00 . A A . 38 PRO C 1 1
12 12126 1 1 38 PRO CA C 12.336 -2.336 -6.650 1.00 . A A . 38 PRO CA 1 1
12 12127 1 1 38 PRO CB C 13.509 -1.809 -7.480 1.00 . A A . 38 PRO CB 1 1
12 12128 1 1 38 PRO CD C 11.701 -2.178 -9.000 1.00 . A A . 38 PRO CD 1 1
12 12129 1 1 38 PRO CG C 12.887 -1.292 -8.731 1.00 . A A . 38 PRO CG 1 1
12 12130 1 1 38 PRO HA H 12.645 -3.215 -6.104 1.00 . A A . 38 PRO HA 1 1
12 12131 1 1 38 PRO HB2 H 14.015 -1.023 -6.936 1.00 . A A . 38 PRO HB2 1 1
12 12132 1 1 38 PRO HB3 H 14.199 -2.613 -7.686 1.00 . A A . 38 PRO HB3 1 1
12 12133 1 1 38 PRO HD2 H 10.899 -1.609 -9.446 1.00 . A A . 38 PRO HD2 1 1
12 12134 1 1 38 PRO HD3 H 11.983 -3.002 -9.638 1.00 . A A . 38 PRO HD3 1 1
12 12135 1 1 38 PRO HG2 H 12.567 -0.271 -8.588 1.00 . A A . 38 PRO HG2 1 1
12 12136 1 1 38 PRO HG3 H 13.593 -1.355 -9.546 1.00 . A A . 38 PRO HG3 1 1
12 12137 1 1 38 PRO N N 11.323 -2.657 -7.660 1.00 . A A . 38 PRO N 1 1
12 12138 1 1 38 PRO O O 10.674 -0.939 -5.626 1.00 . A A . 38 PRO O 1 1
12 12139 1 1 39 TYR C C 12.447 1.668 -4.535 1.00 . A A . 39 TYR C 1 1
12 12140 1 1 39 TYR CA C 12.459 0.283 -3.895 1.00 . A A . 39 TYR CA 1 1
12 12141 1 1 39 TYR CB C 13.463 0.251 -2.741 1.00 . A A . 39 TYR CB 1 1
12 12142 1 1 39 TYR CD1 C 12.191 0.861 -0.647 1.00 . A A . 39 TYR CD1 1 1
12 12143 1 1 39 TYR CD2 C 13.737 2.448 -1.526 1.00 . A A . 39 TYR CD2 1 1
12 12144 1 1 39 TYR CE1 C 11.878 1.729 0.381 1.00 . A A . 39 TYR CE1 1 1
12 12145 1 1 39 TYR CE2 C 13.431 3.321 -0.501 1.00 . A A . 39 TYR CE2 1 1
12 12146 1 1 39 TYR CG C 13.124 1.204 -1.618 1.00 . A A . 39 TYR CG 1 1
12 12147 1 1 39 TYR CZ C 12.500 2.957 0.450 1.00 . A A . 39 TYR CZ 1 1
12 12148 1 1 39 TYR H H 13.714 -1.049 -4.959 1.00 . A A . 39 TYR H 1 1
12 12149 1 1 39 TYR HA H 11.474 0.068 -3.508 1.00 . A A . 39 TYR HA 1 1
12 12150 1 1 39 TYR HB2 H 13.498 -0.746 -2.330 1.00 . A A . 39 TYR HB2 1 1
12 12151 1 1 39 TYR HB3 H 14.441 0.514 -3.117 1.00 . A A . 39 TYR HB3 1 1
12 12152 1 1 39 TYR HD1 H 11.705 -0.102 -0.704 1.00 . A A . 39 TYR HD1 1 1
12 12153 1 1 39 TYR HD2 H 14.465 2.730 -2.273 1.00 . A A . 39 TYR HD2 1 1
12 12154 1 1 39 TYR HE1 H 11.149 1.444 1.126 1.00 . A A . 39 TYR HE1 1 1
12 12155 1 1 39 TYR HE2 H 13.918 4.284 -0.447 1.00 . A A . 39 TYR HE2 1 1
12 12156 1 1 39 TYR HH H 12.998 4.225 1.807 1.00 . A A . 39 TYR HH 1 1
12 12157 1 1 39 TYR N N 12.787 -0.742 -4.879 1.00 . A A . 39 TYR N 1 1
12 12158 1 1 39 TYR O O 11.756 2.573 -4.067 1.00 . A A . 39 TYR O 1 1
12 12159 1 1 39 TYR OH O 12.192 3.825 1.472 1.00 . A A . 39 TYR OH 1 1
12 12160 1 1 40 ASP C C 12.136 3.242 -7.300 1.00 . A A . 40 ASP C 1 1
12 12161 1 1 40 ASP CA C 13.292 3.097 -6.314 1.00 . A A . 40 ASP CA 1 1
12 12162 1 1 40 ASP CB C 14.626 3.214 -7.053 1.00 . A A . 40 ASP CB 1 1
12 12163 1 1 40 ASP CG C 14.929 4.638 -7.478 1.00 . A A . 40 ASP CG 1 1
12 12164 1 1 40 ASP H H 13.742 1.063 -5.932 1.00 . A A . 40 ASP H 1 1
12 12165 1 1 40 ASP HA H 13.225 3.887 -5.582 1.00 . A A . 40 ASP HA 1 1
12 12166 1 1 40 ASP HB2 H 15.421 2.876 -6.404 1.00 . A A . 40 ASP HB2 1 1
12 12167 1 1 40 ASP HB3 H 14.598 2.592 -7.935 1.00 . A A . 40 ASP HB3 1 1
12 12168 1 1 40 ASP N N 13.215 1.823 -5.608 1.00 . A A . 40 ASP N 1 1
12 12169 1 1 40 ASP O O 11.997 4.272 -7.958 1.00 . A A . 40 ASP O 1 1
12 12170 1 1 40 ASP OD1 O 14.482 5.037 -8.574 1.00 . A A . 40 ASP OD1 1 1
12 12171 1 1 40 ASP OD2 O 15.613 5.352 -6.716 1.00 . A A . 40 ASP OD2 1 1
12 12172 1 1 41 GLN C C 8.859 2.262 -7.524 1.00 . A A . 41 GLN C 1 1
12 12173 1 1 41 GLN CA C 10.170 2.216 -8.301 1.00 . A A . 41 GLN CA 1 1
12 12174 1 1 41 GLN CB C 10.197 0.983 -9.206 1.00 . A A . 41 GLN CB 1 1
12 12175 1 1 41 GLN CD C 10.921 1.699 -11.519 1.00 . A A . 41 GLN CD 1 1
12 12176 1 1 41 GLN CG C 11.320 1.005 -10.231 1.00 . A A . 41 GLN CG 1 1
12 12177 1 1 41 GLN H H 11.476 1.411 -6.843 1.00 . A A . 41 GLN H 1 1
12 12178 1 1 41 GLN HA H 10.243 3.102 -8.913 1.00 . A A . 41 GLN HA 1 1
12 12179 1 1 41 GLN HB2 H 10.316 0.103 -8.592 1.00 . A A . 41 GLN HB2 1 1
12 12180 1 1 41 GLN HB3 H 9.258 0.919 -9.735 1.00 . A A . 41 GLN HB3 1 1
12 12181 1 1 41 GLN HE21 H 11.970 0.386 -12.581 1.00 . A A . 41 GLN HE21 1 1
12 12182 1 1 41 GLN HE22 H 11.154 1.607 -13.490 1.00 . A A . 41 GLN HE22 1 1
12 12183 1 1 41 GLN HG2 H 12.166 1.525 -9.808 1.00 . A A . 41 GLN HG2 1 1
12 12184 1 1 41 GLN HG3 H 11.601 -0.012 -10.460 1.00 . A A . 41 GLN HG3 1 1
12 12185 1 1 41 GLN N N 11.312 2.204 -7.395 1.00 . A A . 41 GLN N 1 1
12 12186 1 1 41 GLN NE2 N 11.397 1.179 -12.644 1.00 . A A . 41 GLN NE2 1 1
12 12187 1 1 41 GLN O O 7.783 2.388 -8.109 1.00 . A A . 41 GLN O 1 1
12 12188 1 1 41 GLN OE1 O 10.193 2.692 -11.502 1.00 . A A . 41 GLN OE1 1 1
12 12189 1 1 42 ALA C C 6.890 3.385 -5.676 1.00 . A A . 42 ALA C 1 1
12 12190 1 1 42 ALA CA C 7.778 2.190 -5.345 1.00 . A A . 42 ALA CA 1 1
12 12191 1 1 42 ALA CB C 8.191 2.227 -3.881 1.00 . A A . 42 ALA CB 1 1
12 12192 1 1 42 ALA H H 9.841 2.060 -5.795 1.00 . A A . 42 ALA H 1 1
12 12193 1 1 42 ALA HA H 7.218 1.282 -5.513 1.00 . A A . 42 ALA HA 1 1
12 12194 1 1 42 ALA HB1 H 7.316 2.365 -3.264 1.00 . A A . 42 ALA HB1 1 1
12 12195 1 1 42 ALA HB2 H 8.672 1.295 -3.621 1.00 . A A . 42 ALA HB2 1 1
12 12196 1 1 42 ALA HB3 H 8.878 3.044 -3.721 1.00 . A A . 42 ALA HB3 1 1
12 12197 1 1 42 ALA N N 8.956 2.159 -6.203 1.00 . A A . 42 ALA N 1 1
12 12198 1 1 42 ALA O O 7.340 4.355 -6.286 1.00 . A A . 42 ALA O 1 1
12 12199 1 1 43 SER C C 3.709 4.545 -4.358 1.00 . A A . 43 SER C 1 1
12 12200 1 1 43 SER CA C 4.674 4.383 -5.528 1.00 . A A . 43 SER CA 1 1
12 12201 1 1 43 SER CB C 3.893 4.102 -6.813 1.00 . A A . 43 SER CB 1 1
12 12202 1 1 43 SER H H 5.327 2.509 -4.789 1.00 . A A . 43 SER H 1 1
12 12203 1 1 43 SER HA H 5.233 5.299 -5.649 1.00 . A A . 43 SER HA 1 1
12 12204 1 1 43 SER HB2 H 4.522 3.561 -7.503 1.00 . A A . 43 SER HB2 1 1
12 12205 1 1 43 SER HB3 H 3.021 3.509 -6.579 1.00 . A A . 43 SER HB3 1 1
12 12206 1 1 43 SER HG H 3.499 5.207 -8.382 1.00 . A A . 43 SER HG 1 1
12 12207 1 1 43 SER N N 5.626 3.309 -5.270 1.00 . A A . 43 SER N 1 1
12 12208 1 1 43 SER O O 3.295 3.564 -3.740 1.00 . A A . 43 SER O 1 1
12 12209 1 1 43 SER OG O 3.473 5.308 -7.428 1.00 . A A . 43 SER OG 1 1
12 12210 1 1 44 TRP C C 1.015 5.674 -3.321 1.00 . A A . 44 TRP C 1 1
12 12211 1 1 44 TRP CA C 2.439 6.082 -2.963 1.00 . A A . 44 TRP CA 1 1
12 12212 1 1 44 TRP CB C 2.485 7.571 -2.616 1.00 . A A . 44 TRP CB 1 1
12 12213 1 1 44 TRP CD1 C 4.801 8.420 -1.920 1.00 . A A . 44 TRP CD1 1 1
12 12214 1 1 44 TRP CD2 C 3.498 7.792 -0.210 1.00 . A A . 44 TRP CD2 1 1
12 12215 1 1 44 TRP CE2 C 4.732 8.235 0.305 1.00 . A A . 44 TRP CE2 1 1
12 12216 1 1 44 TRP CE3 C 2.516 7.350 0.681 1.00 . A A . 44 TRP CE3 1 1
12 12217 1 1 44 TRP CG C 3.562 7.920 -1.635 1.00 . A A . 44 TRP CG 1 1
12 12218 1 1 44 TRP CH2 C 4.030 7.806 2.519 1.00 . A A . 44 TRP CH2 1 1
12 12219 1 1 44 TRP CZ2 C 5.009 8.245 1.669 1.00 . A A . 44 TRP CZ2 1 1
12 12220 1 1 44 TRP CZ3 C 2.793 7.360 2.035 1.00 . A A . 44 TRP CZ3 1 1
12 12221 1 1 44 TRP H H 3.720 6.531 -4.589 1.00 . A A . 44 TRP H 1 1
12 12222 1 1 44 TRP HA H 2.760 5.512 -2.104 1.00 . A A . 44 TRP HA 1 1
12 12223 1 1 44 TRP HB2 H 2.659 8.140 -3.518 1.00 . A A . 44 TRP HB2 1 1
12 12224 1 1 44 TRP HB3 H 1.536 7.863 -2.189 1.00 . A A . 44 TRP HB3 1 1
12 12225 1 1 44 TRP HD1 H 5.157 8.628 -2.917 1.00 . A A . 44 TRP HD1 1 1
12 12226 1 1 44 TRP HE1 H 6.423 8.962 -0.701 1.00 . A A . 44 TRP HE1 1 1
12 12227 1 1 44 TRP HE3 H 1.557 7.003 0.328 1.00 . A A . 44 TRP HE3 1 1
12 12228 1 1 44 TRP HH2 H 4.202 7.796 3.584 1.00 . A A . 44 TRP HH2 1 1
12 12229 1 1 44 TRP HZ2 H 5.957 8.586 2.057 1.00 . A A . 44 TRP HZ2 1 1
12 12230 1 1 44 TRP HZ3 H 2.047 7.021 2.739 1.00 . A A . 44 TRP HZ3 1 1
12 12231 1 1 44 TRP N N 3.356 5.790 -4.059 1.00 . A A . 44 TRP N 1 1
12 12232 1 1 44 TRP NE1 N 5.510 8.612 -0.758 1.00 . A A . 44 TRP NE1 1 1
12 12233 1 1 44 TRP O O 0.606 5.767 -4.478 1.00 . A A . 44 TRP O 1 1
12 12234 1 1 45 GLU C C -1.987 5.165 -1.334 1.00 . A A . 45 GLU C 1 1
12 12235 1 1 45 GLU CA C -1.116 4.801 -2.533 1.00 . A A . 45 GLU CA 1 1
12 12236 1 1 45 GLU CB C -1.178 3.293 -2.783 1.00 . A A . 45 GLU CB 1 1
12 12237 1 1 45 GLU CD C -0.913 3.340 -5.295 1.00 . A A . 45 GLU CD 1 1
12 12238 1 1 45 GLU CG C -0.354 2.839 -3.977 1.00 . A A . 45 GLU CG 1 1
12 12239 1 1 45 GLU H H 0.646 5.173 -1.420 1.00 . A A . 45 GLU H 1 1
12 12240 1 1 45 GLU HA H -1.490 5.317 -3.404 1.00 . A A . 45 GLU HA 1 1
12 12241 1 1 45 GLU HB2 H -0.816 2.779 -1.905 1.00 . A A . 45 GLU HB2 1 1
12 12242 1 1 45 GLU HB3 H -2.207 3.011 -2.955 1.00 . A A . 45 GLU HB3 1 1
12 12243 1 1 45 GLU HG2 H 0.653 3.212 -3.865 1.00 . A A . 45 GLU HG2 1 1
12 12244 1 1 45 GLU HG3 H -0.337 1.760 -3.996 1.00 . A A . 45 GLU HG3 1 1
12 12245 1 1 45 GLU N N 0.264 5.224 -2.321 1.00 . A A . 45 GLU N 1 1
12 12246 1 1 45 GLU O O -1.661 4.835 -0.194 1.00 . A A . 45 GLU O 1 1
12 12247 1 1 45 GLU OE1 O -1.887 4.120 -5.269 1.00 . A A . 45 GLU OE1 1 1
12 12248 1 1 45 GLU OE2 O -0.374 2.950 -6.352 1.00 . A A . 45 GLU OE2 1 1
12 12249 1 1 46 SER C C -4.535 5.052 0.224 1.00 . A A . 46 SER C 1 1
12 12250 1 1 46 SER CA C -4.011 6.262 -0.544 1.00 . A A . 46 SER CA 1 1
12 12251 1 1 46 SER CB C -5.181 7.051 -1.135 1.00 . A A . 46 SER CB 1 1
12 12252 1 1 46 SER H H -3.300 6.082 -2.530 1.00 . A A . 46 SER H 1 1
12 12253 1 1 46 SER HA H -3.466 6.898 0.137 1.00 . A A . 46 SER HA 1 1
12 12254 1 1 46 SER HB2 H -4.802 7.921 -1.650 1.00 . A A . 46 SER HB2 1 1
12 12255 1 1 46 SER HB3 H -5.719 6.425 -1.832 1.00 . A A . 46 SER HB3 1 1
12 12256 1 1 46 SER HG H -6.884 6.962 -0.170 1.00 . A A . 46 SER HG 1 1
12 12257 1 1 46 SER N N -3.095 5.848 -1.601 1.00 . A A . 46 SER N 1 1
12 12258 1 1 46 SER O O -4.368 3.911 -0.205 1.00 . A A . 46 SER O 1 1
12 12259 1 1 46 SER OG O -6.074 7.475 -0.119 1.00 . A A . 46 SER OG 1 1
12 12260 1 1 47 GLU C C -7.049 3.750 1.632 1.00 . A A . 47 GLU C 1 1
12 12261 1 1 47 GLU CA C -5.718 4.245 2.192 1.00 . A A . 47 GLU CA 1 1
12 12262 1 1 47 GLU CB C -5.908 4.733 3.630 1.00 . A A . 47 GLU CB 1 1
12 12263 1 1 47 GLU CD C -7.350 6.081 5.205 1.00 . A A . 47 GLU CD 1 1
12 12264 1 1 47 GLU CG C -6.937 5.843 3.766 1.00 . A A . 47 GLU CG 1 1
12 12265 1 1 47 GLU H H -5.272 6.243 1.652 1.00 . A A . 47 GLU H 1 1
12 12266 1 1 47 GLU HA H -5.014 3.428 2.189 1.00 . A A . 47 GLU HA 1 1
12 12267 1 1 47 GLU HB2 H -6.223 3.900 4.241 1.00 . A A . 47 GLU HB2 1 1
12 12268 1 1 47 GLU HB3 H -4.962 5.101 4.000 1.00 . A A . 47 GLU HB3 1 1
12 12269 1 1 47 GLU HG2 H -6.517 6.756 3.372 1.00 . A A . 47 GLU HG2 1 1
12 12270 1 1 47 GLU HG3 H -7.814 5.575 3.195 1.00 . A A . 47 GLU HG3 1 1
12 12271 1 1 47 GLU N N -5.170 5.312 1.363 1.00 . A A . 47 GLU N 1 1
12 12272 1 1 47 GLU O O -7.739 2.947 2.261 1.00 . A A . 47 GLU O 1 1
12 12273 1 1 47 GLU OE1 O -7.357 5.109 5.989 1.00 . A A . 47 GLU OE1 1 1
12 12274 1 1 47 GLU OE2 O -7.667 7.240 5.548 1.00 . A A . 47 GLU OE2 1 1
12 12275 1 1 48 ASP C C -8.408 2.728 -1.213 1.00 . A A . 48 ASP C 1 1
12 12276 1 1 48 ASP CA C -8.649 3.842 -0.199 1.00 . A A . 48 ASP CA 1 1
12 12277 1 1 48 ASP CB C -9.293 5.046 -0.889 1.00 . A A . 48 ASP CB 1 1
12 12278 1 1 48 ASP CG C -10.715 4.766 -1.334 1.00 . A A . 48 ASP CG 1 1
12 12279 1 1 48 ASP H H -6.810 4.872 -0.005 1.00 . A A . 48 ASP H 1 1
12 12280 1 1 48 ASP HA H -9.318 3.477 0.565 1.00 . A A . 48 ASP HA 1 1
12 12281 1 1 48 ASP HB2 H -9.308 5.880 -0.202 1.00 . A A . 48 ASP HB2 1 1
12 12282 1 1 48 ASP HB3 H -8.708 5.310 -1.757 1.00 . A A . 48 ASP HB3 1 1
12 12283 1 1 48 ASP N N -7.402 4.235 0.447 1.00 . A A . 48 ASP N 1 1
12 12284 1 1 48 ASP O O -9.290 1.909 -1.472 1.00 . A A . 48 ASP O 1 1
12 12285 1 1 48 ASP OD1 O -10.979 3.639 -1.802 1.00 . A A . 48 ASP OD1 1 1
12 12286 1 1 48 ASP OD2 O -11.563 5.675 -1.215 1.00 . A A . 48 ASP OD2 1 1
12 12287 1 1 49 VAL C C -7.177 0.292 -2.263 1.00 . A A . 49 VAL C 1 1
12 12288 1 1 49 VAL CA C -6.851 1.692 -2.771 1.00 . A A . 49 VAL CA 1 1
12 12289 1 1 49 VAL CB C -5.355 1.761 -3.130 1.00 . A A . 49 VAL CB 1 1
12 12290 1 1 49 VAL CG1 C -5.058 3.009 -3.946 1.00 . A A . 49 VAL CG1 1 1
12 12291 1 1 49 VAL CG2 C -4.503 1.722 -1.870 1.00 . A A . 49 VAL CG2 1 1
12 12292 1 1 49 VAL H H -6.548 3.385 -1.538 1.00 . A A . 49 VAL H 1 1
12 12293 1 1 49 VAL HA H -7.424 1.881 -3.667 1.00 . A A . 49 VAL HA 1 1
12 12294 1 1 49 VAL HB H -5.109 0.898 -3.731 1.00 . A A . 49 VAL HB 1 1
12 12295 1 1 49 VAL HG11 H -4.931 3.851 -3.281 1.00 . A A . 49 VAL HG11 1 1
12 12296 1 1 49 VAL HG12 H -4.153 2.860 -4.517 1.00 . A A . 49 VAL HG12 1 1
12 12297 1 1 49 VAL HG13 H -5.881 3.204 -4.618 1.00 . A A . 49 VAL HG13 1 1
12 12298 1 1 49 VAL HG21 H -5.143 1.762 -1.001 1.00 . A A . 49 VAL HG21 1 1
12 12299 1 1 49 VAL HG22 H -3.928 0.808 -1.853 1.00 . A A . 49 VAL HG22 1 1
12 12300 1 1 49 VAL HG23 H -3.833 2.569 -1.861 1.00 . A A . 49 VAL HG23 1 1
12 12301 1 1 49 VAL N N -7.208 2.705 -1.785 1.00 . A A . 49 VAL N 1 1
12 12302 1 1 49 VAL O O -6.900 -0.041 -1.112 1.00 . A A . 49 VAL O 1 1
12 12303 1 1 50 GLU C C -7.075 -2.880 -3.252 1.00 . A A . 50 GLU C 1 1
12 12304 1 1 50 GLU CA C -8.131 -1.889 -2.770 1.00 . A A . 50 GLU CA 1 1
12 12305 1 1 50 GLU CB C -9.494 -2.251 -3.363 1.00 . A A . 50 GLU CB 1 1
12 12306 1 1 50 GLU CD C -10.936 -2.197 -5.437 1.00 . A A . 50 GLU CD 1 1
12 12307 1 1 50 GLU CG C -9.525 -2.220 -4.882 1.00 . A A . 50 GLU CG 1 1
12 12308 1 1 50 GLU H H -7.963 -0.201 -4.035 1.00 . A A . 50 GLU H 1 1
12 12309 1 1 50 GLU HA H -8.192 -1.942 -1.693 1.00 . A A . 50 GLU HA 1 1
12 12310 1 1 50 GLU HB2 H -9.762 -3.246 -3.038 1.00 . A A . 50 GLU HB2 1 1
12 12311 1 1 50 GLU HB3 H -10.230 -1.552 -2.995 1.00 . A A . 50 GLU HB3 1 1
12 12312 1 1 50 GLU HG2 H -9.007 -1.335 -5.221 1.00 . A A . 50 GLU HG2 1 1
12 12313 1 1 50 GLU HG3 H -9.020 -3.097 -5.258 1.00 . A A . 50 GLU HG3 1 1
12 12314 1 1 50 GLU N N -7.767 -0.524 -3.131 1.00 . A A . 50 GLU N 1 1
12 12315 1 1 50 GLU O O -6.963 -3.151 -4.448 1.00 . A A . 50 GLU O 1 1
12 12316 1 1 50 GLU OE1 O -11.783 -2.967 -4.938 1.00 . A A . 50 GLU OE1 1 1
12 12317 1 1 50 GLU OE2 O -11.193 -1.408 -6.370 1.00 . A A . 50 GLU OE2 1 1
12 12318 1 1 51 ILE C C -5.362 -5.623 -1.770 1.00 . A A . 51 ILE C 1 1
12 12319 1 1 51 ILE CA C -5.256 -4.376 -2.641 1.00 . A A . 51 ILE CA 1 1
12 12320 1 1 51 ILE CB C -3.854 -3.761 -2.470 1.00 . A A . 51 ILE CB 1 1
12 12321 1 1 51 ILE CD1 C -2.685 -1.510 -2.681 1.00 . A A . 51 ILE CD1 1 1
12 12322 1 1 51 ILE CG1 C -3.764 -2.427 -3.214 1.00 . A A . 51 ILE CG1 1 1
12 12323 1 1 51 ILE CG2 C -2.789 -4.725 -2.969 1.00 . A A . 51 ILE CG2 1 1
12 12324 1 1 51 ILE H H -6.440 -3.159 -1.377 1.00 . A A . 51 ILE H 1 1
12 12325 1 1 51 ILE HA H -5.378 -4.660 -3.676 1.00 . A A . 51 ILE HA 1 1
12 12326 1 1 51 ILE HB H -3.687 -3.590 -1.417 1.00 . A A . 51 ILE HB 1 1
12 12327 1 1 51 ILE HD11 H -1.745 -2.042 -2.647 1.00 . A A . 51 ILE HD11 1 1
12 12328 1 1 51 ILE HD12 H -2.589 -0.652 -3.330 1.00 . A A . 51 ILE HD12 1 1
12 12329 1 1 51 ILE HD13 H -2.949 -1.183 -1.687 1.00 . A A . 51 ILE HD13 1 1
12 12330 1 1 51 ILE HG12 H -3.553 -2.616 -4.255 1.00 . A A . 51 ILE HG12 1 1
12 12331 1 1 51 ILE HG13 H -4.710 -1.912 -3.130 1.00 . A A . 51 ILE HG13 1 1
12 12332 1 1 51 ILE HG21 H -3.204 -5.350 -3.746 1.00 . A A . 51 ILE HG21 1 1
12 12333 1 1 51 ILE HG22 H -1.955 -4.166 -3.365 1.00 . A A . 51 ILE HG22 1 1
12 12334 1 1 51 ILE HG23 H -2.451 -5.344 -2.151 1.00 . A A . 51 ILE HG23 1 1
12 12335 1 1 51 ILE N N -6.302 -3.415 -2.313 1.00 . A A . 51 ILE N 1 1
12 12336 1 1 51 ILE O O -5.842 -5.562 -0.638 1.00 . A A . 51 ILE O 1 1
12 12337 1 1 52 GLN C C -4.409 -7.844 -0.161 1.00 . A A . 52 GLN C 1 1
12 12338 1 1 52 GLN CA C -4.952 -8.014 -1.576 1.00 . A A . 52 GLN CA 1 1
12 12339 1 1 52 GLN CB C -4.149 -9.083 -2.318 1.00 . A A . 52 GLN CB 1 1
12 12340 1 1 52 GLN CD C -3.634 -11.557 -2.364 1.00 . A A . 52 GLN CD 1 1
12 12341 1 1 52 GLN CG C -4.686 -10.492 -2.123 1.00 . A A . 52 GLN CG 1 1
12 12342 1 1 52 GLN H H -4.538 -6.736 -3.212 1.00 . A A . 52 GLN H 1 1
12 12343 1 1 52 GLN HA H -5.983 -8.327 -1.517 1.00 . A A . 52 GLN HA 1 1
12 12344 1 1 52 GLN HB2 H -4.162 -8.859 -3.375 1.00 . A A . 52 GLN HB2 1 1
12 12345 1 1 52 GLN HB3 H -3.128 -9.059 -1.966 1.00 . A A . 52 GLN HB3 1 1
12 12346 1 1 52 GLN HE21 H -2.926 -11.307 -0.522 1.00 . A A . 52 GLN HE21 1 1
12 12347 1 1 52 GLN HE22 H -2.120 -12.496 -1.482 1.00 . A A . 52 GLN HE22 1 1
12 12348 1 1 52 GLN HG2 H -5.048 -10.589 -1.110 1.00 . A A . 52 GLN HG2 1 1
12 12349 1 1 52 GLN HG3 H -5.502 -10.651 -2.813 1.00 . A A . 52 GLN HG3 1 1
12 12350 1 1 52 GLN N N -4.909 -6.752 -2.306 1.00 . A A . 52 GLN N 1 1
12 12351 1 1 52 GLN NE2 N -2.809 -11.813 -1.355 1.00 . A A . 52 GLN NE2 1 1
12 12352 1 1 52 GLN O O -3.268 -7.422 0.029 1.00 . A A . 52 GLN O 1 1
12 12353 1 1 52 GLN OE1 O -3.562 -12.142 -3.444 1.00 . A A . 52 GLN OE1 1 1
12 12354 1 1 53 ASP C C -4.232 -6.685 2.506 1.00 . A A . 53 ASP C 1 1
12 12355 1 1 53 ASP CA C -4.835 -8.058 2.225 1.00 . A A . 53 ASP CA 1 1
12 12356 1 1 53 ASP CB C -3.830 -9.154 2.584 1.00 . A A . 53 ASP CB 1 1
12 12357 1 1 53 ASP CG C -4.446 -10.539 2.546 1.00 . A A . 53 ASP CG 1 1
12 12358 1 1 53 ASP H H -6.130 -8.504 0.611 1.00 . A A . 53 ASP H 1 1
12 12359 1 1 53 ASP HA H -5.719 -8.180 2.832 1.00 . A A . 53 ASP HA 1 1
12 12360 1 1 53 ASP HB2 H -3.010 -9.126 1.881 1.00 . A A . 53 ASP HB2 1 1
12 12361 1 1 53 ASP HB3 H -3.452 -8.974 3.579 1.00 . A A . 53 ASP HB3 1 1
12 12362 1 1 53 ASP N N -5.233 -8.174 0.827 1.00 . A A . 53 ASP N 1 1
12 12363 1 1 53 ASP O O -3.276 -6.562 3.273 1.00 . A A . 53 ASP O 1 1
12 12364 1 1 53 ASP OD1 O -5.680 -10.644 2.707 1.00 . A A . 53 ASP OD1 1 1
12 12365 1 1 53 ASP OD2 O -3.694 -11.517 2.355 1.00 . A A . 53 ASP OD2 1 1
12 12366 1 1 54 TYR C C -4.488 -3.840 3.506 1.00 . A A . 54 TYR C 1 1
12 12367 1 1 54 TYR CA C -4.310 -4.295 2.061 1.00 . A A . 54 TYR CA 1 1
12 12368 1 1 54 TYR CB C -5.047 -3.340 1.120 1.00 . A A . 54 TYR CB 1 1
12 12369 1 1 54 TYR CD1 C -3.169 -1.669 1.358 1.00 . A A . 54 TYR CD1 1 1
12 12370 1 1 54 TYR CD2 C -5.374 -0.839 0.997 1.00 . A A . 54 TYR CD2 1 1
12 12371 1 1 54 TYR CE1 C -2.684 -0.377 1.395 1.00 . A A . 54 TYR CE1 1 1
12 12372 1 1 54 TYR CE2 C -4.897 0.457 1.032 1.00 . A A . 54 TYR CE2 1 1
12 12373 1 1 54 TYR CG C -4.520 -1.924 1.159 1.00 . A A . 54 TYR CG 1 1
12 12374 1 1 54 TYR CZ C -3.551 0.683 1.232 1.00 . A A . 54 TYR CZ 1 1
12 12375 1 1 54 TYR H H -5.553 -5.820 1.282 1.00 . A A . 54 TYR H 1 1
12 12376 1 1 54 TYR HA H -3.258 -4.282 1.819 1.00 . A A . 54 TYR HA 1 1
12 12377 1 1 54 TYR HB2 H -4.953 -3.700 0.107 1.00 . A A . 54 TYR HB2 1 1
12 12378 1 1 54 TYR HB3 H -6.092 -3.314 1.391 1.00 . A A . 54 TYR HB3 1 1
12 12379 1 1 54 TYR HD1 H -2.492 -2.502 1.485 1.00 . A A . 54 TYR HD1 1 1
12 12380 1 1 54 TYR HD2 H -6.428 -1.020 0.841 1.00 . A A . 54 TYR HD2 1 1
12 12381 1 1 54 TYR HE1 H -1.630 -0.199 1.551 1.00 . A A . 54 TYR HE1 1 1
12 12382 1 1 54 TYR HE2 H -5.576 1.287 0.904 1.00 . A A . 54 TYR HE2 1 1
12 12383 1 1 54 TYR HH H -3.344 2.437 0.472 1.00 . A A . 54 TYR HH 1 1
12 12384 1 1 54 TYR N N -4.795 -5.658 1.881 1.00 . A A . 54 TYR N 1 1
12 12385 1 1 54 TYR O O -3.607 -3.200 4.081 1.00 . A A . 54 TYR O 1 1
12 12386 1 1 54 TYR OH O -3.071 1.972 1.267 1.00 . A A . 54 TYR OH 1 1
12 12387 1 1 55 ASP C C -4.931 -4.441 6.427 1.00 . A A . 55 ASP C 1 1
12 12388 1 1 55 ASP CA C -5.930 -3.804 5.467 1.00 . A A . 55 ASP CA 1 1
12 12389 1 1 55 ASP CB C -7.353 -4.225 5.838 1.00 . A A . 55 ASP CB 1 1
12 12390 1 1 55 ASP CG C -7.976 -3.310 6.873 1.00 . A A . 55 ASP CG 1 1
12 12391 1 1 55 ASP H H -6.298 -4.685 3.578 1.00 . A A . 55 ASP H 1 1
12 12392 1 1 55 ASP HA H -5.850 -2.730 5.545 1.00 . A A . 55 ASP HA 1 1
12 12393 1 1 55 ASP HB2 H -7.969 -4.207 4.951 1.00 . A A . 55 ASP HB2 1 1
12 12394 1 1 55 ASP HB3 H -7.331 -5.228 6.236 1.00 . A A . 55 ASP HB3 1 1
12 12395 1 1 55 ASP N N -5.635 -4.175 4.088 1.00 . A A . 55 ASP N 1 1
12 12396 1 1 55 ASP O O -4.469 -3.803 7.374 1.00 . A A . 55 ASP O 1 1
12 12397 1 1 55 ASP OD1 O -7.812 -2.077 6.752 1.00 . A A . 55 ASP OD1 1 1
12 12398 1 1 55 ASP OD2 O -8.629 -3.825 7.804 1.00 . A A . 55 ASP OD2 1 1
12 12399 1 1 56 LEU C C -2.376 -5.626 7.219 1.00 . A A . 56 LEU C 1 1
12 12400 1 1 56 LEU CA C -3.657 -6.429 7.021 1.00 . A A . 56 LEU CA 1 1
12 12401 1 1 56 LEU CB C -3.330 -7.789 6.401 1.00 . A A . 56 LEU CB 1 1
12 12402 1 1 56 LEU CD1 C -3.944 -10.201 6.109 1.00 . A A . 56 LEU CD1 1 1
12 12403 1 1 56 LEU CD2 C -5.284 -8.749 7.643 1.00 . A A . 56 LEU CD2 1 1
12 12404 1 1 56 LEU CG C -4.477 -8.798 6.353 1.00 . A A . 56 LEU CG 1 1
12 12405 1 1 56 LEU H H -5.002 -6.160 5.409 1.00 . A A . 56 LEU H 1 1
12 12406 1 1 56 LEU HA H -4.123 -6.584 7.982 1.00 . A A . 56 LEU HA 1 1
12 12407 1 1 56 LEU HB2 H -2.997 -7.619 5.388 1.00 . A A . 56 LEU HB2 1 1
12 12408 1 1 56 LEU HB3 H -2.525 -8.227 6.974 1.00 . A A . 56 LEU HB3 1 1
12 12409 1 1 56 LEU HD11 H -3.685 -10.312 5.067 1.00 . A A . 56 LEU HD11 1 1
12 12410 1 1 56 LEU HD12 H -4.702 -10.925 6.371 1.00 . A A . 56 LEU HD12 1 1
12 12411 1 1 56 LEU HD13 H -3.066 -10.364 6.718 1.00 . A A . 56 LEU HD13 1 1
12 12412 1 1 56 LEU HD21 H -4.621 -8.859 8.487 1.00 . A A . 56 LEU HD21 1 1
12 12413 1 1 56 LEU HD22 H -6.007 -9.552 7.645 1.00 . A A . 56 LEU HD22 1 1
12 12414 1 1 56 LEU HD23 H -5.799 -7.802 7.709 1.00 . A A . 56 LEU HD23 1 1
12 12415 1 1 56 LEU HG H -5.137 -8.546 5.535 1.00 . A A . 56 LEU HG 1 1
12 12416 1 1 56 LEU N N -4.601 -5.704 6.178 1.00 . A A . 56 LEU N 1 1
12 12417 1 1 56 LEU O O -2.009 -5.290 8.345 1.00 . A A . 56 LEU O 1 1
12 12418 1 1 57 PHE C C -0.651 -3.260 6.955 1.00 . A A . 57 PHE C 1 1
12 12419 1 1 57 PHE CA C -0.459 -4.554 6.169 1.00 . A A . 57 PHE CA 1 1
12 12420 1 1 57 PHE CB C 0.029 -4.236 4.754 1.00 . A A . 57 PHE CB 1 1
12 12421 1 1 57 PHE CD1 C 0.159 -6.532 3.749 1.00 . A A . 57 PHE CD1 1 1
12 12422 1 1 57 PHE CD2 C 2.160 -5.243 3.893 1.00 . A A . 57 PHE CD2 1 1
12 12423 1 1 57 PHE CE1 C 0.864 -7.567 3.164 1.00 . A A . 57 PHE CE1 1 1
12 12424 1 1 57 PHE CE2 C 2.870 -6.275 3.308 1.00 . A A . 57 PHE CE2 1 1
12 12425 1 1 57 PHE CG C 0.798 -5.360 4.119 1.00 . A A . 57 PHE CG 1 1
12 12426 1 1 57 PHE CZ C 2.221 -7.439 2.945 1.00 . A A . 57 PHE CZ 1 1
12 12427 1 1 57 PHE H H -2.043 -5.615 5.247 1.00 . A A . 57 PHE H 1 1
12 12428 1 1 57 PHE HA H 0.281 -5.158 6.669 1.00 . A A . 57 PHE HA 1 1
12 12429 1 1 57 PHE HB2 H -0.823 -4.022 4.126 1.00 . A A . 57 PHE HB2 1 1
12 12430 1 1 57 PHE HB3 H 0.672 -3.370 4.789 1.00 . A A . 57 PHE HB3 1 1
12 12431 1 1 57 PHE HD1 H -0.904 -6.633 3.920 1.00 . A A . 57 PHE HD1 1 1
12 12432 1 1 57 PHE HD2 H 2.669 -4.334 4.178 1.00 . A A . 57 PHE HD2 1 1
12 12433 1 1 57 PHE HE1 H 0.353 -8.476 2.881 1.00 . A A . 57 PHE HE1 1 1
12 12434 1 1 57 PHE HE2 H 3.931 -6.172 3.138 1.00 . A A . 57 PHE HE2 1 1
12 12435 1 1 57 PHE HZ H 2.773 -8.246 2.487 1.00 . A A . 57 PHE HZ 1 1
12 12436 1 1 57 PHE N N -1.700 -5.319 6.117 1.00 . A A . 57 PHE N 1 1
12 12437 1 1 57 PHE O O 0.109 -2.961 7.876 1.00 . A A . 57 PHE O 1 1
12 12438 1 1 58 LYS C C -2.148 -1.442 8.753 1.00 . A A . 58 LYS C 1 1
12 12439 1 1 58 LYS CA C -1.967 -1.233 7.252 1.00 . A A . 58 LYS CA 1 1
12 12440 1 1 58 LYS CB C -3.227 -0.600 6.659 1.00 . A A . 58 LYS CB 1 1
12 12441 1 1 58 LYS CD C -4.583 -0.387 4.555 1.00 . A A . 58 LYS CD 1 1
12 12442 1 1 58 LYS CE C -5.026 1.054 4.359 1.00 . A A . 58 LYS CE 1 1
12 12443 1 1 58 LYS CG C -3.186 -0.465 5.147 1.00 . A A . 58 LYS CG 1 1
12 12444 1 1 58 LYS H H -2.243 -2.787 5.842 1.00 . A A . 58 LYS H 1 1
12 12445 1 1 58 LYS HA H -1.131 -0.570 7.092 1.00 . A A . 58 LYS HA 1 1
12 12446 1 1 58 LYS HB2 H -4.080 -1.208 6.922 1.00 . A A . 58 LYS HB2 1 1
12 12447 1 1 58 LYS HB3 H -3.354 0.386 7.084 1.00 . A A . 58 LYS HB3 1 1
12 12448 1 1 58 LYS HD2 H -4.588 -0.887 3.598 1.00 . A A . 58 LYS HD2 1 1
12 12449 1 1 58 LYS HD3 H -5.275 -0.880 5.224 1.00 . A A . 58 LYS HD3 1 1
12 12450 1 1 58 LYS HE2 H -4.527 1.673 5.089 1.00 . A A . 58 LYS HE2 1 1
12 12451 1 1 58 LYS HE3 H -4.744 1.371 3.366 1.00 . A A . 58 LYS HE3 1 1
12 12452 1 1 58 LYS HG2 H -2.647 0.435 4.889 1.00 . A A . 58 LYS HG2 1 1
12 12453 1 1 58 LYS HG3 H -2.676 -1.323 4.732 1.00 . A A . 58 LYS HG3 1 1
12 12454 1 1 58 LYS HZ1 H -6.725 1.495 5.491 1.00 . A A . 58 LYS HZ1 1 1
12 12455 1 1 58 LYS HZ2 H -6.976 0.308 4.311 1.00 . A A . 58 LYS HZ2 1 1
12 12456 1 1 58 LYS HZ3 H -6.855 1.934 3.862 1.00 . A A . 58 LYS HZ3 1 1
12 12457 1 1 58 LYS N N -1.673 -2.495 6.584 1.00 . A A . 58 LYS N 1 1
12 12458 1 1 58 LYS NZ N -6.499 1.209 4.517 1.00 . A A . 58 LYS NZ 1 1
12 12459 1 1 58 LYS O O -1.690 -0.635 9.560 1.00 . A A . 58 LYS O 1 1
12 12460 1 1 59 GLN C C -1.757 -3.205 11.229 1.00 . A A . 59 GLN C 1 1
12 12461 1 1 59 GLN CA C -3.059 -2.845 10.521 1.00 . A A . 59 GLN CA 1 1
12 12462 1 1 59 GLN CB C -4.056 -3.998 10.643 1.00 . A A . 59 GLN CB 1 1
12 12463 1 1 59 GLN CD C -5.404 -3.443 12.707 1.00 . A A . 59 GLN CD 1 1
12 12464 1 1 59 GLN CG C -4.381 -4.371 12.081 1.00 . A A . 59 GLN CG 1 1
12 12465 1 1 59 GLN H H -3.159 -3.136 8.427 1.00 . A A . 59 GLN H 1 1
12 12466 1 1 59 GLN HA H -3.478 -1.968 10.989 1.00 . A A . 59 GLN HA 1 1
12 12467 1 1 59 GLN HB2 H -4.974 -3.719 10.149 1.00 . A A . 59 GLN HB2 1 1
12 12468 1 1 59 GLN HB3 H -3.643 -4.868 10.154 1.00 . A A . 59 GLN HB3 1 1
12 12469 1 1 59 GLN HE21 H -3.964 -2.460 13.662 1.00 . A A . 59 GLN HE21 1 1
12 12470 1 1 59 GLN HE22 H -5.572 -1.889 13.934 1.00 . A A . 59 GLN HE22 1 1
12 12471 1 1 59 GLN HG2 H -4.773 -5.377 12.099 1.00 . A A . 59 GLN HG2 1 1
12 12472 1 1 59 GLN HG3 H -3.473 -4.328 12.664 1.00 . A A . 59 GLN HG3 1 1
12 12473 1 1 59 GLN N N -2.818 -2.531 9.117 1.00 . A A . 59 GLN N 1 1
12 12474 1 1 59 GLN NE2 N -4.933 -2.502 13.517 1.00 . A A . 59 GLN NE2 1 1
12 12475 1 1 59 GLN O O -1.543 -2.834 12.383 1.00 . A A . 59 GLN O 1 1
12 12476 1 1 59 GLN OE1 O -6.605 -3.570 12.465 1.00 . A A . 59 GLN OE1 1 1
12 12477 1 1 60 SER C C 1.300 -3.140 11.317 1.00 . A A . 60 SER C 1 1
12 12478 1 1 60 SER CA C 0.390 -4.344 11.093 1.00 . A A . 60 SER CA 1 1
12 12479 1 1 60 SER CB C 1.077 -5.351 10.168 1.00 . A A . 60 SER CB 1 1
12 12480 1 1 60 SER H H -1.117 -4.195 9.614 1.00 . A A . 60 SER H 1 1
12 12481 1 1 60 SER HA H 0.196 -4.816 12.045 1.00 . A A . 60 SER HA 1 1
12 12482 1 1 60 SER HB2 H 0.334 -6.004 9.736 1.00 . A A . 60 SER HB2 1 1
12 12483 1 1 60 SER HB3 H 1.591 -4.820 9.380 1.00 . A A . 60 SER HB3 1 1
12 12484 1 1 60 SER HG H 2.013 -7.033 10.534 1.00 . A A . 60 SER HG 1 1
12 12485 1 1 60 SER N N -0.890 -3.930 10.530 1.00 . A A . 60 SER N 1 1
12 12486 1 1 60 SER O O 1.699 -2.851 12.445 1.00 . A A . 60 SER O 1 1
12 12487 1 1 60 SER OG O 2.018 -6.137 10.879 1.00 . A A . 60 SER OG 1 1
12 12488 1 1 61 TYR C C 2.059 -0.350 11.450 1.00 . A A . 61 TYR C 1 1
12 12489 1 1 61 TYR CA C 2.488 -1.270 10.311 1.00 . A A . 61 TYR CA 1 1
12 12490 1 1 61 TYR CB C 2.464 -0.505 8.987 1.00 . A A . 61 TYR CB 1 1
12 12491 1 1 61 TYR CD1 C 4.556 0.908 8.932 1.00 . A A . 61 TYR CD1 1 1
12 12492 1 1 61 TYR CD2 C 2.462 2.010 9.212 1.00 . A A . 61 TYR CD2 1 1
12 12493 1 1 61 TYR CE1 C 5.209 2.124 8.985 1.00 . A A . 61 TYR CE1 1 1
12 12494 1 1 61 TYR CE2 C 3.106 3.231 9.265 1.00 . A A . 61 TYR CE2 1 1
12 12495 1 1 61 TYR CG C 3.174 0.829 9.045 1.00 . A A . 61 TYR CG 1 1
12 12496 1 1 61 TYR CZ C 4.479 3.283 9.151 1.00 . A A . 61 TYR CZ 1 1
12 12497 1 1 61 TYR H H 1.274 -2.721 9.363 1.00 . A A . 61 TYR H 1 1
12 12498 1 1 61 TYR HA H 3.495 -1.612 10.500 1.00 . A A . 61 TYR HA 1 1
12 12499 1 1 61 TYR HB2 H 2.943 -1.102 8.226 1.00 . A A . 61 TYR HB2 1 1
12 12500 1 1 61 TYR HB3 H 1.438 -0.323 8.702 1.00 . A A . 61 TYR HB3 1 1
12 12501 1 1 61 TYR HD1 H 5.125 -0.002 8.801 1.00 . A A . 61 TYR HD1 1 1
12 12502 1 1 61 TYR HD2 H 1.386 1.966 9.300 1.00 . A A . 61 TYR HD2 1 1
12 12503 1 1 61 TYR HE1 H 6.285 2.165 8.896 1.00 . A A . 61 TYR HE1 1 1
12 12504 1 1 61 TYR HE2 H 2.535 4.139 9.395 1.00 . A A . 61 TYR HE2 1 1
12 12505 1 1 61 TYR HH H 5.217 4.849 8.315 1.00 . A A . 61 TYR HH 1 1
12 12506 1 1 61 TYR N N 1.623 -2.441 10.235 1.00 . A A . 61 TYR N 1 1
12 12507 1 1 61 TYR O O 2.890 0.134 12.219 1.00 . A A . 61 TYR O 1 1
12 12508 1 1 61 TYR OH O 5.126 4.497 9.204 1.00 . A A . 61 TYR OH 1 1
12 12509 1 1 62 TRP C C 0.651 0.269 13.978 1.00 . A A . 62 TRP C 1 1
12 12510 1 1 62 TRP CA C 0.215 0.748 12.597 1.00 . A A . 62 TRP CA 1 1
12 12511 1 1 62 TRP CB C -1.312 0.785 12.516 1.00 . A A . 62 TRP CB 1 1
12 12512 1 1 62 TRP CD1 C -2.753 1.658 10.585 1.00 . A A . 62 TRP CD1 1 1
12 12513 1 1 62 TRP CD2 C -1.456 3.214 11.542 1.00 . A A . 62 TRP CD2 1 1
12 12514 1 1 62 TRP CE2 C -2.192 3.818 10.504 1.00 . A A . 62 TRP CE2 1 1
12 12515 1 1 62 TRP CE3 C -0.573 3.999 12.288 1.00 . A A . 62 TRP CE3 1 1
12 12516 1 1 62 TRP CG C -1.831 1.832 11.577 1.00 . A A . 62 TRP CG 1 1
12 12517 1 1 62 TRP CH2 C -1.196 5.915 10.940 1.00 . A A . 62 TRP CH2 1 1
12 12518 1 1 62 TRP CZ2 C -2.068 5.170 10.194 1.00 . A A . 62 TRP CZ2 1 1
12 12519 1 1 62 TRP CZ3 C -0.451 5.340 11.979 1.00 . A A . 62 TRP CZ3 1 1
12 12520 1 1 62 TRP H H 0.143 -0.529 10.910 1.00 . A A . 62 TRP H 1 1
12 12521 1 1 62 TRP HA H 0.600 1.744 12.437 1.00 . A A . 62 TRP HA 1 1
12 12522 1 1 62 TRP HB2 H -1.672 -0.174 12.177 1.00 . A A . 62 TRP HB2 1 1
12 12523 1 1 62 TRP HB3 H -1.712 0.990 13.499 1.00 . A A . 62 TRP HB3 1 1
12 12524 1 1 62 TRP HD1 H -3.229 0.718 10.355 1.00 . A A . 62 TRP HD1 1 1
12 12525 1 1 62 TRP HE1 H -3.594 2.982 9.187 1.00 . A A . 62 TRP HE1 1 1
12 12526 1 1 62 TRP HE3 H 0.009 3.574 13.092 1.00 . A A . 62 TRP HE3 1 1
12 12527 1 1 62 TRP HH2 H -1.068 6.967 10.734 1.00 . A A . 62 TRP HH2 1 1
12 12528 1 1 62 TRP HZ2 H -2.635 5.628 9.397 1.00 . A A . 62 TRP HZ2 1 1
12 12529 1 1 62 TRP HZ3 H 0.227 5.963 12.544 1.00 . A A . 62 TRP HZ3 1 1
12 12530 1 1 62 TRP N N 0.756 -0.114 11.552 1.00 . A A . 62 TRP N 1 1
12 12531 1 1 62 TRP NE1 N -2.974 2.849 9.935 1.00 . A A . 62 TRP NE1 1 1
12 12532 1 1 62 TRP O O 1.434 0.932 14.656 1.00 . A A . 62 TRP O 1 1
12 12533 1 1 63 ASN C C 1.953 -1.242 16.008 1.00 . A A . 63 ASN C 1 1
12 12534 1 1 63 ASN CA C 0.476 -1.455 15.688 1.00 . A A . 63 ASN CA 1 1
12 12535 1 1 63 ASN CB C 0.146 -2.948 15.717 1.00 . A A . 63 ASN CB 1 1
12 12536 1 1 63 ASN CG C -1.308 -3.213 16.060 1.00 . A A . 63 ASN CG 1 1
12 12537 1 1 63 ASN H H -0.481 -1.370 13.802 1.00 . A A . 63 ASN H 1 1
12 12538 1 1 63 ASN HA H -0.118 -0.949 16.434 1.00 . A A . 63 ASN HA 1 1
12 12539 1 1 63 ASN HB2 H 0.350 -3.375 14.746 1.00 . A A . 63 ASN HB2 1 1
12 12540 1 1 63 ASN HB3 H 0.765 -3.434 16.456 1.00 . A A . 63 ASN HB3 1 1
12 12541 1 1 63 ASN HD21 H -1.856 -2.737 14.209 1.00 . A A . 63 ASN HD21 1 1
12 12542 1 1 63 ASN HD22 H -3.135 -3.192 15.278 1.00 . A A . 63 ASN HD22 1 1
12 12543 1 1 63 ASN N N 0.139 -0.887 14.387 1.00 . A A . 63 ASN N 1 1
12 12544 1 1 63 ASN ND2 N -2.189 -3.029 15.084 1.00 . A A . 63 ASN ND2 1 1
12 12545 1 1 63 ASN O O 2.298 -0.635 17.021 1.00 . A A . 63 ASN O 1 1
12 12546 1 1 63 ASN OD1 O -1.634 -3.578 17.190 1.00 . A A . 63 ASN OD1 1 1
12 12547 1 1 64 HIS C C 4.769 -0.314 14.703 1.00 . A A . 64 HIS C 1 1
12 12548 1 1 64 HIS CA C 4.260 -1.612 15.324 1.00 . A A . 64 HIS CA 1 1
12 12549 1 1 64 HIS CB C 4.990 -2.806 14.709 1.00 . A A . 64 HIS CB 1 1
12 12550 1 1 64 HIS CD2 C 3.963 -4.454 16.428 1.00 . A A . 64 HIS CD2 1 1
12 12551 1 1 64 HIS CE1 C 4.162 -6.299 15.261 1.00 . A A . 64 HIS CE1 1 1
12 12552 1 1 64 HIS CG C 4.534 -4.128 15.245 1.00 . A A . 64 HIS CG 1 1
12 12553 1 1 64 HIS H H 2.483 -2.221 14.347 1.00 . A A . 64 HIS H 1 1
12 12554 1 1 64 HIS HA H 4.455 -1.589 16.385 1.00 . A A . 64 HIS HA 1 1
12 12555 1 1 64 HIS HB2 H 4.828 -2.807 13.641 1.00 . A A . 64 HIS HB2 1 1
12 12556 1 1 64 HIS HB3 H 6.048 -2.714 14.908 1.00 . A A . 64 HIS HB3 1 1
12 12557 1 1 64 HIS HD1 H 5.021 -5.399 13.637 1.00 . A A . 64 HIS HD1 1 1
12 12558 1 1 64 HIS HD2 H 3.726 -3.775 17.235 1.00 . A A . 64 HIS HD2 1 1
12 12559 1 1 64 HIS HE1 H 4.117 -7.336 14.962 1.00 . A A . 64 HIS HE1 1 1
12 12560 1 1 64 HIS HE2 H 3.261 -6.316 17.100 1.00 . A A . 64 HIS HE2 1 1
12 12561 1 1 64 HIS N N 2.820 -1.747 15.135 1.00 . A A . 64 HIS N 1 1
12 12562 1 1 64 HIS ND1 N 4.645 -5.306 14.537 1.00 . A A . 64 HIS ND1 1 1
12 12563 1 1 64 HIS NE2 N 3.742 -5.809 16.413 1.00 . A A . 64 HIS NE2 1 1
12 12564 1 1 64 HIS O O 5.900 -0.248 14.220 1.00 . A A . 64 HIS O 1 1
13 12565 1 1 1 GLY C C -14.722 -9.863 -3.814 1.00 . A A . 1 GLY C 1 1
13 12566 1 1 1 GLY CA C -14.123 -10.518 -2.585 1.00 . A A . 1 GLY CA 1 1
13 12567 1 1 1 GLY H1 H -15.891 -10.263 -1.448 1.00 . A A . 1 GLY H1 1 1
13 12568 1 1 1 GLY HA2 H -13.129 -10.127 -2.429 1.00 . A A . 1 GLY HA2 1 1
13 12569 1 1 1 GLY HA3 H -14.058 -11.583 -2.756 1.00 . A A . 1 GLY HA3 1 1
13 12570 1 1 1 GLY N N -14.913 -10.283 -1.391 1.00 . A A . 1 GLY N 1 1
13 12571 1 1 1 GLY O O -15.159 -8.714 -3.762 1.00 . A A . 1 GLY O 1 1
13 12572 1 1 2 SER C C -15.461 -11.195 -7.195 1.00 . A A . 2 SER C 1 1
13 12573 1 1 2 SER CA C -15.284 -10.076 -6.173 1.00 . A A . 2 SER CA 1 1
13 12574 1 1 2 SER CB C -14.368 -8.990 -6.741 1.00 . A A . 2 SER CB 1 1
13 12575 1 1 2 SER H H -14.376 -11.505 -4.902 1.00 . A A . 2 SER H 1 1
13 12576 1 1 2 SER HA H -16.250 -9.644 -5.959 1.00 . A A . 2 SER HA 1 1
13 12577 1 1 2 SER HB2 H -13.865 -8.487 -5.930 1.00 . A A . 2 SER HB2 1 1
13 12578 1 1 2 SER HB3 H -13.635 -9.446 -7.391 1.00 . A A . 2 SER HB3 1 1
13 12579 1 1 2 SER HG H -15.510 -8.463 -8.243 1.00 . A A . 2 SER HG 1 1
13 12580 1 1 2 SER N N -14.740 -10.595 -4.924 1.00 . A A . 2 SER N 1 1
13 12581 1 1 2 SER O O -14.513 -11.911 -7.517 1.00 . A A . 2 SER O 1 1
13 12582 1 1 2 SER OG O -15.107 -8.036 -7.483 1.00 . A A . 2 SER OG 1 1
13 12583 1 1 3 SER C C -16.140 -12.190 -9.942 1.00 . A A . 3 SER C 1 1
13 12584 1 1 3 SER CA C -16.984 -12.372 -8.684 1.00 . A A . 3 SER CA 1 1
13 12585 1 1 3 SER CB C -18.471 -12.342 -9.045 1.00 . A A . 3 SER CB 1 1
13 12586 1 1 3 SER H H -17.395 -10.736 -7.405 1.00 . A A . 3 SER H 1 1
13 12587 1 1 3 SER HA H -16.749 -13.329 -8.242 1.00 . A A . 3 SER HA 1 1
13 12588 1 1 3 SER HB2 H -19.058 -12.330 -8.140 1.00 . A A . 3 SER HB2 1 1
13 12589 1 1 3 SER HB3 H -18.680 -11.452 -9.622 1.00 . A A . 3 SER HB3 1 1
13 12590 1 1 3 SER HG H -18.258 -14.213 -9.584 1.00 . A A . 3 SER HG 1 1
13 12591 1 1 3 SER N N -16.681 -11.338 -7.701 1.00 . A A . 3 SER N 1 1
13 12592 1 1 3 SER O O -15.474 -13.119 -10.396 1.00 . A A . 3 SER O 1 1
13 12593 1 1 3 SER OG O -18.833 -13.478 -9.810 1.00 . A A . 3 SER OG 1 1
13 12594 1 1 4 GLY C C -14.292 -9.705 -11.455 1.00 . A A . 4 GLY C 1 1
13 12595 1 1 4 GLY CA C -15.409 -10.700 -11.701 1.00 . A A . 4 GLY CA 1 1
13 12596 1 1 4 GLY H H -16.723 -10.281 -10.094 1.00 . A A . 4 GLY H 1 1
13 12597 1 1 4 GLY HA2 H -14.981 -11.621 -12.068 1.00 . A A . 4 GLY HA2 1 1
13 12598 1 1 4 GLY HA3 H -16.073 -10.299 -12.451 1.00 . A A . 4 GLY HA3 1 1
13 12599 1 1 4 GLY N N -16.174 -10.984 -10.501 1.00 . A A . 4 GLY N 1 1
13 12600 1 1 4 GLY O O -14.123 -9.214 -10.338 1.00 . A A . 4 GLY O 1 1
13 12601 1 1 5 SER C C -12.819 -7.088 -12.906 1.00 . A A . 5 SER C 1 1
13 12602 1 1 5 SER CA C -12.417 -8.467 -12.390 1.00 . A A . 5 SER CA 1 1
13 12603 1 1 5 SER CB C -11.206 -8.983 -13.171 1.00 . A A . 5 SER CB 1 1
13 12604 1 1 5 SER H H -13.711 -9.830 -13.364 1.00 . A A . 5 SER H 1 1
13 12605 1 1 5 SER HA H -12.153 -8.385 -11.346 1.00 . A A . 5 SER HA 1 1
13 12606 1 1 5 SER HB2 H -11.504 -9.214 -14.182 1.00 . A A . 5 SER HB2 1 1
13 12607 1 1 5 SER HB3 H -10.440 -8.220 -13.187 1.00 . A A . 5 SER HB3 1 1
13 12608 1 1 5 SER HG H -10.073 -9.905 -11.866 1.00 . A A . 5 SER HG 1 1
13 12609 1 1 5 SER N N -13.527 -9.406 -12.500 1.00 . A A . 5 SER N 1 1
13 12610 1 1 5 SER O O -12.722 -6.808 -14.100 1.00 . A A . 5 SER O 1 1
13 12611 1 1 5 SER OG O -10.674 -10.152 -12.573 1.00 . A A . 5 SER OG 1 1
13 12612 1 1 6 SER C C -12.962 -3.842 -11.515 1.00 . A A . 6 SER C 1 1
13 12613 1 1 6 SER CA C -13.692 -4.884 -12.357 1.00 . A A . 6 SER CA 1 1
13 12614 1 1 6 SER CB C -15.204 -4.733 -12.177 1.00 . A A . 6 SER CB 1 1
13 12615 1 1 6 SER H H -13.325 -6.515 -11.059 1.00 . A A . 6 SER H 1 1
13 12616 1 1 6 SER HA H -13.445 -4.727 -13.397 1.00 . A A . 6 SER HA 1 1
13 12617 1 1 6 SER HB2 H -15.486 -5.104 -11.203 1.00 . A A . 6 SER HB2 1 1
13 12618 1 1 6 SER HB3 H -15.471 -3.689 -12.256 1.00 . A A . 6 SER HB3 1 1
13 12619 1 1 6 SER HG H -16.048 -4.906 -13.936 1.00 . A A . 6 SER HG 1 1
13 12620 1 1 6 SER N N -13.271 -6.232 -11.996 1.00 . A A . 6 SER N 1 1
13 12621 1 1 6 SER O O -13.567 -2.892 -11.021 1.00 . A A . 6 SER O 1 1
13 12622 1 1 6 SER OG O -15.911 -5.462 -13.165 1.00 . A A . 6 SER OG 1 1
13 12623 1 1 7 GLY C C -9.387 -3.448 -10.577 1.00 . A A . 7 GLY C 1 1
13 12624 1 1 7 GLY CA C -10.862 -3.099 -10.573 1.00 . A A . 7 GLY CA 1 1
13 12625 1 1 7 GLY H H -11.226 -4.805 -11.773 1.00 . A A . 7 GLY H 1 1
13 12626 1 1 7 GLY HA2 H -10.988 -2.106 -10.978 1.00 . A A . 7 GLY HA2 1 1
13 12627 1 1 7 GLY HA3 H -11.220 -3.109 -9.554 1.00 . A A . 7 GLY HA3 1 1
13 12628 1 1 7 GLY N N -11.655 -4.029 -11.356 1.00 . A A . 7 GLY N 1 1
13 12629 1 1 7 GLY O O -8.897 -4.098 -11.502 1.00 . A A . 7 GLY O 1 1
13 12630 1 1 8 LYS C C -6.942 -4.744 -9.749 1.00 . A A . 8 LYS C 1 1
13 12631 1 1 8 LYS CA C -7.247 -3.285 -9.429 1.00 . A A . 8 LYS CA 1 1
13 12632 1 1 8 LYS CB C -6.753 -2.946 -8.021 1.00 . A A . 8 LYS CB 1 1
13 12633 1 1 8 LYS CD C -5.324 -0.947 -8.542 1.00 . A A . 8 LYS CD 1 1
13 12634 1 1 8 LYS CE C -5.445 0.537 -8.854 1.00 . A A . 8 LYS CE 1 1
13 12635 1 1 8 LYS CG C -6.542 -1.460 -7.791 1.00 . A A . 8 LYS CG 1 1
13 12636 1 1 8 LYS H H -9.123 -2.502 -8.836 1.00 . A A . 8 LYS H 1 1
13 12637 1 1 8 LYS HA H -6.734 -2.657 -10.142 1.00 . A A . 8 LYS HA 1 1
13 12638 1 1 8 LYS HB2 H -7.479 -3.300 -7.303 1.00 . A A . 8 LYS HB2 1 1
13 12639 1 1 8 LYS HB3 H -5.814 -3.452 -7.850 1.00 . A A . 8 LYS HB3 1 1
13 12640 1 1 8 LYS HD2 H -4.445 -1.105 -7.935 1.00 . A A . 8 LYS HD2 1 1
13 12641 1 1 8 LYS HD3 H -5.227 -1.495 -9.469 1.00 . A A . 8 LYS HD3 1 1
13 12642 1 1 8 LYS HE2 H -5.488 1.084 -7.925 1.00 . A A . 8 LYS HE2 1 1
13 12643 1 1 8 LYS HE3 H -4.575 0.845 -9.414 1.00 . A A . 8 LYS HE3 1 1
13 12644 1 1 8 LYS HG2 H -7.414 -0.924 -8.134 1.00 . A A . 8 LYS HG2 1 1
13 12645 1 1 8 LYS HG3 H -6.402 -1.284 -6.734 1.00 . A A . 8 LYS HG3 1 1
13 12646 1 1 8 LYS HZ1 H -7.510 0.786 -9.046 1.00 . A A . 8 LYS HZ1 1 1
13 12647 1 1 8 LYS HZ2 H -6.765 0.151 -10.426 1.00 . A A . 8 LYS HZ2 1 1
13 12648 1 1 8 LYS HZ3 H -6.602 1.793 -10.057 1.00 . A A . 8 LYS HZ3 1 1
13 12649 1 1 8 LYS N N -8.676 -3.015 -9.542 1.00 . A A . 8 LYS N 1 1
13 12650 1 1 8 LYS NZ N -6.666 0.838 -9.651 1.00 . A A . 8 LYS NZ 1 1
13 12651 1 1 8 LYS O O -7.767 -5.635 -9.546 1.00 . A A . 8 LYS O 1 1
13 12652 1 1 9 PRO C C -5.060 -7.228 -9.391 1.00 . A A . 9 PRO C 1 1
13 12653 1 1 9 PRO CA C -5.285 -6.349 -10.617 1.00 . A A . 9 PRO CA 1 1
13 12654 1 1 9 PRO CB C -3.964 -6.107 -11.352 1.00 . A A . 9 PRO CB 1 1
13 12655 1 1 9 PRO CD C -4.694 -3.985 -10.529 1.00 . A A . 9 PRO CD 1 1
13 12656 1 1 9 PRO CG C -3.469 -4.806 -10.822 1.00 . A A . 9 PRO CG 1 1
13 12657 1 1 9 PRO HA H -5.986 -6.833 -11.282 1.00 . A A . 9 PRO HA 1 1
13 12658 1 1 9 PRO HB2 H -3.276 -6.912 -11.134 1.00 . A A . 9 PRO HB2 1 1
13 12659 1 1 9 PRO HB3 H -4.144 -6.058 -12.415 1.00 . A A . 9 PRO HB3 1 1
13 12660 1 1 9 PRO HD2 H -4.531 -3.360 -9.663 1.00 . A A . 9 PRO HD2 1 1
13 12661 1 1 9 PRO HD3 H -4.958 -3.383 -11.387 1.00 . A A . 9 PRO HD3 1 1
13 12662 1 1 9 PRO HG2 H -2.902 -4.970 -9.918 1.00 . A A . 9 PRO HG2 1 1
13 12663 1 1 9 PRO HG3 H -2.858 -4.316 -11.566 1.00 . A A . 9 PRO HG3 1 1
13 12664 1 1 9 PRO N N -5.728 -4.998 -10.260 1.00 . A A . 9 PRO N 1 1
13 12665 1 1 9 PRO O O -5.143 -6.758 -8.257 1.00 . A A . 9 PRO O 1 1
13 12666 1 1 10 GLU C C -3.048 -9.738 -8.388 1.00 . A A . 10 GLU C 1 1
13 12667 1 1 10 GLU CA C -4.538 -9.448 -8.542 1.00 . A A . 10 GLU CA 1 1
13 12668 1 1 10 GLU CB C -5.299 -10.751 -8.794 1.00 . A A . 10 GLU CB 1 1
13 12669 1 1 10 GLU CD C -5.994 -12.518 -10.459 1.00 . A A . 10 GLU CD 1 1
13 12670 1 1 10 GLU CG C -5.228 -11.229 -10.234 1.00 . A A . 10 GLU CG 1 1
13 12671 1 1 10 GLU H H -4.723 -8.819 -10.555 1.00 . A A . 10 GLU H 1 1
13 12672 1 1 10 GLU HA H -4.901 -9.000 -7.629 1.00 . A A . 10 GLU HA 1 1
13 12673 1 1 10 GLU HB2 H -4.888 -11.522 -8.159 1.00 . A A . 10 GLU HB2 1 1
13 12674 1 1 10 GLU HB3 H -6.338 -10.602 -8.537 1.00 . A A . 10 GLU HB3 1 1
13 12675 1 1 10 GLU HG2 H -5.644 -10.465 -10.874 1.00 . A A . 10 GLU HG2 1 1
13 12676 1 1 10 GLU HG3 H -4.193 -11.392 -10.495 1.00 . A A . 10 GLU HG3 1 1
13 12677 1 1 10 GLU N N -4.775 -8.504 -9.628 1.00 . A A . 10 GLU N 1 1
13 12678 1 1 10 GLU O O -2.522 -9.769 -7.275 1.00 . A A . 10 GLU O 1 1
13 12679 1 1 10 GLU OE1 O -7.240 -12.489 -10.385 1.00 . A A . 10 GLU OE1 1 1
13 12680 1 1 10 GLU OE2 O -5.346 -13.556 -10.711 1.00 . A A . 10 GLU OE2 1 1
13 12681 1 1 11 TRP C C -0.193 -9.240 -8.629 1.00 . A A . 11 TRP C 1 1
13 12682 1 1 11 TRP CA C -0.944 -10.238 -9.504 1.00 . A A . 11 TRP CA 1 1
13 12683 1 1 11 TRP CB C -0.388 -10.206 -10.928 1.00 . A A . 11 TRP CB 1 1
13 12684 1 1 11 TRP CD1 C -1.823 -8.579 -12.292 1.00 . A A . 11 TRP CD1 1 1
13 12685 1 1 11 TRP CD2 C 0.221 -7.810 -11.796 1.00 . A A . 11 TRP CD2 1 1
13 12686 1 1 11 TRP CE2 C -0.460 -6.828 -12.541 1.00 . A A . 11 TRP CE2 1 1
13 12687 1 1 11 TRP CE3 C 1.526 -7.548 -11.369 1.00 . A A . 11 TRP CE3 1 1
13 12688 1 1 11 TRP CG C -0.669 -8.922 -11.647 1.00 . A A . 11 TRP CG 1 1
13 12689 1 1 11 TRP CH2 C 1.401 -5.376 -12.439 1.00 . A A . 11 TRP CH2 1 1
13 12690 1 1 11 TRP CZ2 C 0.123 -5.606 -12.870 1.00 . A A . 11 TRP CZ2 1 1
13 12691 1 1 11 TRP CZ3 C 2.102 -6.335 -11.696 1.00 . A A . 11 TRP CZ3 1 1
13 12692 1 1 11 TRP H H -2.848 -9.911 -10.370 1.00 . A A . 11 TRP H 1 1
13 12693 1 1 11 TRP HA H -0.809 -11.229 -9.096 1.00 . A A . 11 TRP HA 1 1
13 12694 1 1 11 TRP HB2 H 0.683 -10.341 -10.893 1.00 . A A . 11 TRP HB2 1 1
13 12695 1 1 11 TRP HB3 H -0.830 -11.011 -11.497 1.00 . A A . 11 TRP HB3 1 1
13 12696 1 1 11 TRP HD1 H -2.692 -9.215 -12.361 1.00 . A A . 11 TRP HD1 1 1
13 12697 1 1 11 TRP HE1 H -2.398 -6.854 -13.343 1.00 . A A . 11 TRP HE1 1 1
13 12698 1 1 11 TRP HE3 H 2.083 -8.274 -10.796 1.00 . A A . 11 TRP HE3 1 1
13 12699 1 1 11 TRP HH2 H 1.891 -4.443 -12.672 1.00 . A A . 11 TRP HH2 1 1
13 12700 1 1 11 TRP HZ2 H -0.405 -4.857 -13.441 1.00 . A A . 11 TRP HZ2 1 1
13 12701 1 1 11 TRP HZ3 H 3.110 -6.115 -11.376 1.00 . A A . 11 TRP HZ3 1 1
13 12702 1 1 11 TRP N N -2.374 -9.950 -9.513 1.00 . A A . 11 TRP N 1 1
13 12703 1 1 11 TRP NE1 N -1.704 -7.321 -12.833 1.00 . A A . 11 TRP NE1 1 1
13 12704 1 1 11 TRP O O 0.825 -9.575 -8.024 1.00 . A A . 11 TRP O 1 1
13 12705 1 1 12 MET C C -0.161 -7.302 -6.278 1.00 . A A . 12 MET C 1 1
13 12706 1 1 12 MET CA C -0.078 -6.968 -7.764 1.00 . A A . 12 MET CA 1 1
13 12707 1 1 12 MET CB C -0.749 -5.620 -8.034 1.00 . A A . 12 MET CB 1 1
13 12708 1 1 12 MET CE C 1.712 -2.789 -9.404 1.00 . A A . 12 MET CE 1 1
13 12709 1 1 12 MET CG C -0.126 -4.851 -9.187 1.00 . A A . 12 MET CG 1 1
13 12710 1 1 12 MET H H -1.516 -7.807 -9.071 1.00 . A A . 12 MET H 1 1
13 12711 1 1 12 MET HA H 0.961 -6.907 -8.050 1.00 . A A . 12 MET HA 1 1
13 12712 1 1 12 MET HB2 H -1.791 -5.789 -8.263 1.00 . A A . 12 MET HB2 1 1
13 12713 1 1 12 MET HB3 H -0.678 -5.012 -7.145 1.00 . A A . 12 MET HB3 1 1
13 12714 1 1 12 MET HE1 H 2.669 -2.382 -9.111 1.00 . A A . 12 MET HE1 1 1
13 12715 1 1 12 MET HE2 H 1.597 -2.703 -10.475 1.00 . A A . 12 MET HE2 1 1
13 12716 1 1 12 MET HE3 H 0.922 -2.241 -8.912 1.00 . A A . 12 MET HE3 1 1
13 12717 1 1 12 MET HG2 H -0.237 -5.432 -10.091 1.00 . A A . 12 MET HG2 1 1
13 12718 1 1 12 MET HG3 H -0.647 -3.912 -9.299 1.00 . A A . 12 MET HG3 1 1
13 12719 1 1 12 MET N N -0.702 -8.014 -8.567 1.00 . A A . 12 MET N 1 1
13 12720 1 1 12 MET O O -1.231 -7.626 -5.763 1.00 . A A . 12 MET O 1 1
13 12721 1 1 12 MET SD S 1.627 -4.514 -8.931 1.00 . A A . 12 MET SD 1 1
13 12722 1 1 13 MET C C 1.648 -6.352 -3.396 1.00 . A A . 13 MET C 1 1
13 12723 1 1 13 MET CA C 1.030 -7.514 -4.166 1.00 . A A . 13 MET CA 1 1
13 12724 1 1 13 MET CB C 1.834 -8.792 -3.916 1.00 . A A . 13 MET CB 1 1
13 12725 1 1 13 MET CE C 4.011 -9.880 -6.154 1.00 . A A . 13 MET CE 1 1
13 12726 1 1 13 MET CG C 1.535 -9.902 -4.910 1.00 . A A . 13 MET CG 1 1
13 12727 1 1 13 MET H H 1.797 -6.957 -6.059 1.00 . A A . 13 MET H 1 1
13 12728 1 1 13 MET HA H 0.018 -7.662 -3.819 1.00 . A A . 13 MET HA 1 1
13 12729 1 1 13 MET HB2 H 2.886 -8.558 -3.975 1.00 . A A . 13 MET HB2 1 1
13 12730 1 1 13 MET HB3 H 1.609 -9.156 -2.925 1.00 . A A . 13 MET HB3 1 1
13 12731 1 1 13 MET HE1 H 5.041 -10.189 -6.045 1.00 . A A . 13 MET HE1 1 1
13 12732 1 1 13 MET HE2 H 3.731 -9.924 -7.196 1.00 . A A . 13 MET HE2 1 1
13 12733 1 1 13 MET HE3 H 3.899 -8.868 -5.794 1.00 . A A . 13 MET HE3 1 1
13 12734 1 1 13 MET HG2 H 0.724 -10.503 -4.526 1.00 . A A . 13 MET HG2 1 1
13 12735 1 1 13 MET HG3 H 1.237 -9.456 -5.848 1.00 . A A . 13 MET HG3 1 1
13 12736 1 1 13 MET N N 0.975 -7.221 -5.593 1.00 . A A . 13 MET N 1 1
13 12737 1 1 13 MET O O 2.053 -5.349 -3.986 1.00 . A A . 13 MET O 1 1
13 12738 1 1 13 MET SD S 2.956 -10.972 -5.204 1.00 . A A . 13 MET SD 1 1
13 12739 1 1 14 ILE C C 3.446 -5.996 -0.397 1.00 . A A . 14 ILE C 1 1
13 12740 1 1 14 ILE CA C 2.288 -5.454 -1.227 1.00 . A A . 14 ILE CA 1 1
13 12741 1 1 14 ILE CB C 1.229 -4.856 -0.281 1.00 . A A . 14 ILE CB 1 1
13 12742 1 1 14 ILE CD1 C -0.916 -3.487 -0.247 1.00 . A A . 14 ILE CD1 1 1
13 12743 1 1 14 ILE CG1 C 0.062 -4.280 -1.085 1.00 . A A . 14 ILE CG1 1 1
13 12744 1 1 14 ILE CG2 C 1.852 -3.785 0.601 1.00 . A A . 14 ILE CG2 1 1
13 12745 1 1 14 ILE H H 1.379 -7.314 -1.664 1.00 . A A . 14 ILE H 1 1
13 12746 1 1 14 ILE HA H 2.656 -4.665 -1.867 1.00 . A A . 14 ILE HA 1 1
13 12747 1 1 14 ILE HB H 0.863 -5.646 0.357 1.00 . A A . 14 ILE HB 1 1
13 12748 1 1 14 ILE HD11 H -1.613 -2.975 -0.895 1.00 . A A . 14 ILE HD11 1 1
13 12749 1 1 14 ILE HD12 H -1.459 -4.157 0.404 1.00 . A A . 14 ILE HD12 1 1
13 12750 1 1 14 ILE HD13 H -0.379 -2.764 0.347 1.00 . A A . 14 ILE HD13 1 1
13 12751 1 1 14 ILE HG12 H 0.448 -3.626 -1.850 1.00 . A A . 14 ILE HG12 1 1
13 12752 1 1 14 ILE HG13 H -0.480 -5.091 -1.551 1.00 . A A . 14 ILE HG13 1 1
13 12753 1 1 14 ILE HG21 H 2.854 -4.080 0.874 1.00 . A A . 14 ILE HG21 1 1
13 12754 1 1 14 ILE HG22 H 1.887 -2.850 0.062 1.00 . A A . 14 ILE HG22 1 1
13 12755 1 1 14 ILE HG23 H 1.257 -3.663 1.494 1.00 . A A . 14 ILE HG23 1 1
13 12756 1 1 14 ILE N N 1.718 -6.492 -2.076 1.00 . A A . 14 ILE N 1 1
13 12757 1 1 14 ILE O O 3.244 -6.762 0.546 1.00 . A A . 14 ILE O 1 1
13 12758 1 1 15 HIS C C 5.797 -5.619 1.426 1.00 . A A . 15 HIS C 1 1
13 12759 1 1 15 HIS CA C 5.854 -6.037 -0.040 1.00 . A A . 15 HIS CA 1 1
13 12760 1 1 15 HIS CB C 7.110 -5.465 -0.697 1.00 . A A . 15 HIS CB 1 1
13 12761 1 1 15 HIS CD2 C 8.786 -6.552 0.957 1.00 . A A . 15 HIS CD2 1 1
13 12762 1 1 15 HIS CE1 C 10.368 -7.057 -0.474 1.00 . A A . 15 HIS CE1 1 1
13 12763 1 1 15 HIS CG C 8.374 -6.143 -0.265 1.00 . A A . 15 HIS CG 1 1
13 12764 1 1 15 HIS H H 4.759 -4.983 -1.513 1.00 . A A . 15 HIS H 1 1
13 12765 1 1 15 HIS HA H 5.890 -7.115 -0.092 1.00 . A A . 15 HIS HA 1 1
13 12766 1 1 15 HIS HB2 H 7.027 -5.571 -1.769 1.00 . A A . 15 HIS HB2 1 1
13 12767 1 1 15 HIS HB3 H 7.194 -4.417 -0.449 1.00 . A A . 15 HIS HB3 1 1
13 12768 1 1 15 HIS HD1 H 9.388 -6.306 -2.105 1.00 . A A . 15 HIS HD1 1 1
13 12769 1 1 15 HIS HD2 H 8.240 -6.453 1.885 1.00 . A A . 15 HIS HD2 1 1
13 12770 1 1 15 HIS HE1 H 11.291 -7.423 -0.899 1.00 . A A . 15 HIS HE1 1 1
13 12771 1 1 15 HIS HE2 H 10.537 -7.578 1.499 1.00 . A A . 15 HIS HE2 1 1
13 12772 1 1 15 HIS N N 4.662 -5.593 -0.753 1.00 . A A . 15 HIS N 1 1
13 12773 1 1 15 HIS ND1 N 9.388 -6.473 -1.140 1.00 . A A . 15 HIS ND1 1 1
13 12774 1 1 15 HIS NE2 N 10.028 -7.117 0.801 1.00 . A A . 15 HIS NE2 1 1
13 12775 1 1 15 HIS O O 5.829 -6.461 2.324 1.00 . A A . 15 HIS O 1 1
13 12776 1 1 16 ARG C C 5.386 -2.281 3.004 1.00 . A A . 16 ARG C 1 1
13 12777 1 1 16 ARG CA C 5.655 -3.783 3.018 1.00 . A A . 16 ARG CA 1 1
13 12778 1 1 16 ARG CB C 6.962 -4.071 3.758 1.00 . A A . 16 ARG CB 1 1
13 12779 1 1 16 ARG CD C 9.366 -3.415 4.088 1.00 . A A . 16 ARG CD 1 1
13 12780 1 1 16 ARG CG C 8.173 -3.386 3.145 1.00 . A A . 16 ARG CG 1 1
13 12781 1 1 16 ARG CZ C 11.799 -3.109 3.915 1.00 . A A . 16 ARG CZ 1 1
13 12782 1 1 16 ARG H H 5.692 -3.691 0.904 1.00 . A A . 16 ARG H 1 1
13 12783 1 1 16 ARG HA H 4.844 -4.277 3.532 1.00 . A A . 16 ARG HA 1 1
13 12784 1 1 16 ARG HB2 H 6.866 -3.735 4.780 1.00 . A A . 16 ARG HB2 1 1
13 12785 1 1 16 ARG HB3 H 7.138 -5.136 3.753 1.00 . A A . 16 ARG HB3 1 1
13 12786 1 1 16 ARG HD2 H 9.333 -2.536 4.715 1.00 . A A . 16 ARG HD2 1 1
13 12787 1 1 16 ARG HD3 H 9.300 -4.299 4.704 1.00 . A A . 16 ARG HD3 1 1
13 12788 1 1 16 ARG HE H 10.616 -3.701 2.423 1.00 . A A . 16 ARG HE 1 1
13 12789 1 1 16 ARG HG2 H 8.439 -3.896 2.231 1.00 . A A . 16 ARG HG2 1 1
13 12790 1 1 16 ARG HG3 H 7.921 -2.359 2.927 1.00 . A A . 16 ARG HG3 1 1
13 12791 1 1 16 ARG HH11 H 11.019 -2.712 5.736 1.00 . A A . 16 ARG HH11 1 1
13 12792 1 1 16 ARG HH12 H 12.734 -2.500 5.601 1.00 . A A . 16 ARG HH12 1 1
13 12793 1 1 16 ARG HH21 H 12.872 -3.426 2.232 1.00 . A A . 16 ARG HH21 1 1
13 12794 1 1 16 ARG HH22 H 13.786 -2.906 3.607 1.00 . A A . 16 ARG HH22 1 1
13 12795 1 1 16 ARG N N 5.714 -4.313 1.661 1.00 . A A . 16 ARG N 1 1
13 12796 1 1 16 ARG NE N 10.634 -3.433 3.365 1.00 . A A . 16 ARG NE 1 1
13 12797 1 1 16 ARG NH1 N 11.855 -2.743 5.188 1.00 . A A . 16 ARG NH1 1 1
13 12798 1 1 16 ARG NH2 N 12.911 -3.150 3.192 1.00 . A A . 16 ARG NH2 1 1
13 12799 1 1 16 ARG O O 5.790 -1.577 2.078 1.00 . A A . 16 ARG O 1 1
13 12800 1 1 17 ILE C C 5.622 0.442 4.469 1.00 . A A . 17 ILE C 1 1
13 12801 1 1 17 ILE CA C 4.380 -0.380 4.142 1.00 . A A . 17 ILE CA 1 1
13 12802 1 1 17 ILE CB C 3.310 -0.125 5.219 1.00 . A A . 17 ILE CB 1 1
13 12803 1 1 17 ILE CD1 C 0.907 -0.700 5.831 1.00 . A A . 17 ILE CD1 1 1
13 12804 1 1 17 ILE CG1 C 1.940 -0.599 4.730 1.00 . A A . 17 ILE CG1 1 1
13 12805 1 1 17 ILE CG2 C 3.267 1.351 5.584 1.00 . A A . 17 ILE CG2 1 1
13 12806 1 1 17 ILE H H 4.408 -2.409 4.743 1.00 . A A . 17 ILE H 1 1
13 12807 1 1 17 ILE HA H 3.988 -0.056 3.189 1.00 . A A . 17 ILE HA 1 1
13 12808 1 1 17 ILE HB H 3.581 -0.682 6.103 1.00 . A A . 17 ILE HB 1 1
13 12809 1 1 17 ILE HD11 H 1.382 -1.043 6.739 1.00 . A A . 17 ILE HD11 1 1
13 12810 1 1 17 ILE HD12 H 0.466 0.271 6.001 1.00 . A A . 17 ILE HD12 1 1
13 12811 1 1 17 ILE HD13 H 0.138 -1.400 5.541 1.00 . A A . 17 ILE HD13 1 1
13 12812 1 1 17 ILE HG12 H 1.569 0.094 3.991 1.00 . A A . 17 ILE HG12 1 1
13 12813 1 1 17 ILE HG13 H 2.044 -1.576 4.281 1.00 . A A . 17 ILE HG13 1 1
13 12814 1 1 17 ILE HG21 H 3.467 1.945 4.704 1.00 . A A . 17 ILE HG21 1 1
13 12815 1 1 17 ILE HG22 H 2.290 1.598 5.969 1.00 . A A . 17 ILE HG22 1 1
13 12816 1 1 17 ILE HG23 H 4.014 1.558 6.335 1.00 . A A . 17 ILE HG23 1 1
13 12817 1 1 17 ILE N N 4.702 -1.798 4.036 1.00 . A A . 17 ILE N 1 1
13 12818 1 1 17 ILE O O 6.065 0.487 5.618 1.00 . A A . 17 ILE O 1 1
13 12819 1 1 18 LEU C C 7.111 3.034 4.641 1.00 . A A . 18 LEU C 1 1
13 12820 1 1 18 LEU CA C 7.369 1.917 3.634 1.00 . A A . 18 LEU CA 1 1
13 12821 1 1 18 LEU CB C 7.807 2.513 2.295 1.00 . A A . 18 LEU CB 1 1
13 12822 1 1 18 LEU CD1 C 8.513 2.192 -0.088 1.00 . A A . 18 LEU CD1 1 1
13 12823 1 1 18 LEU CD2 C 8.494 0.244 1.481 1.00 . A A . 18 LEU CD2 1 1
13 12824 1 1 18 LEU CG C 7.818 1.554 1.104 1.00 . A A . 18 LEU CG 1 1
13 12825 1 1 18 LEU H H 5.780 1.019 2.562 1.00 . A A . 18 LEU H 1 1
13 12826 1 1 18 LEU HA H 8.157 1.283 4.012 1.00 . A A . 18 LEU HA 1 1
13 12827 1 1 18 LEU HB2 H 7.137 3.326 2.059 1.00 . A A . 18 LEU HB2 1 1
13 12828 1 1 18 LEU HB3 H 8.809 2.900 2.419 1.00 . A A . 18 LEU HB3 1 1
13 12829 1 1 18 LEU HD11 H 8.861 3.177 0.182 1.00 . A A . 18 LEU HD11 1 1
13 12830 1 1 18 LEU HD12 H 7.818 2.268 -0.911 1.00 . A A . 18 LEU HD12 1 1
13 12831 1 1 18 LEU HD13 H 9.354 1.580 -0.383 1.00 . A A . 18 LEU HD13 1 1
13 12832 1 1 18 LEU HD21 H 7.745 -0.476 1.775 1.00 . A A . 18 LEU HD21 1 1
13 12833 1 1 18 LEU HD22 H 9.174 0.414 2.303 1.00 . A A . 18 LEU HD22 1 1
13 12834 1 1 18 LEU HD23 H 9.044 -0.134 0.632 1.00 . A A . 18 LEU HD23 1 1
13 12835 1 1 18 LEU HG H 6.798 1.335 0.818 1.00 . A A . 18 LEU HG 1 1
13 12836 1 1 18 LEU N N 6.178 1.093 3.454 1.00 . A A . 18 LEU N 1 1
13 12837 1 1 18 LEU O O 7.879 3.222 5.584 1.00 . A A . 18 LEU O 1 1
13 12838 1 1 19 ASN C C 4.233 5.330 5.068 1.00 . A A . 19 ASN C 1 1
13 12839 1 1 19 ASN CA C 5.664 4.868 5.325 1.00 . A A . 19 ASN CA 1 1
13 12840 1 1 19 ASN CB C 6.631 6.039 5.142 1.00 . A A . 19 ASN CB 1 1
13 12841 1 1 19 ASN CG C 6.723 6.912 6.379 1.00 . A A . 19 ASN CG 1 1
13 12842 1 1 19 ASN H H 5.451 3.572 3.665 1.00 . A A . 19 ASN H 1 1
13 12843 1 1 19 ASN HA H 5.737 4.508 6.341 1.00 . A A . 19 ASN HA 1 1
13 12844 1 1 19 ASN HB2 H 7.617 5.654 4.924 1.00 . A A . 19 ASN HB2 1 1
13 12845 1 1 19 ASN HB3 H 6.297 6.649 4.317 1.00 . A A . 19 ASN HB3 1 1
13 12846 1 1 19 ASN HD21 H 5.637 8.323 5.494 1.00 . A A . 19 ASN HD21 1 1
13 12847 1 1 19 ASN HD22 H 6.152 8.672 7.106 1.00 . A A . 19 ASN HD22 1 1
13 12848 1 1 19 ASN N N 6.024 3.771 4.435 1.00 . A A . 19 ASN N 1 1
13 12849 1 1 19 ASN ND2 N 6.108 8.087 6.321 1.00 . A A . 19 ASN ND2 1 1
13 12850 1 1 19 ASN O O 3.520 4.752 4.247 1.00 . A A . 19 ASN O 1 1
13 12851 1 1 19 ASN OD1 O 7.339 6.533 7.376 1.00 . A A . 19 ASN OD1 1 1
13 12852 1 1 20 HIS C C 2.498 8.444 5.626 1.00 . A A . 20 HIS C 1 1
13 12853 1 1 20 HIS CA C 2.474 6.919 5.622 1.00 . A A . 20 HIS CA 1 1
13 12854 1 1 20 HIS CB C 1.566 6.409 6.742 1.00 . A A . 20 HIS CB 1 1
13 12855 1 1 20 HIS CD2 C 0.970 8.292 8.423 1.00 . A A . 20 HIS CD2 1 1
13 12856 1 1 20 HIS CE1 C 2.422 7.795 9.989 1.00 . A A . 20 HIS CE1 1 1
13 12857 1 1 20 HIS CG C 1.665 7.209 8.005 1.00 . A A . 20 HIS CG 1 1
13 12858 1 1 20 HIS H H 4.434 6.796 6.413 1.00 . A A . 20 HIS H 1 1
13 12859 1 1 20 HIS HA H 2.085 6.580 4.674 1.00 . A A . 20 HIS HA 1 1
13 12860 1 1 20 HIS HB2 H 0.540 6.443 6.408 1.00 . A A . 20 HIS HB2 1 1
13 12861 1 1 20 HIS HB3 H 1.830 5.387 6.974 1.00 . A A . 20 HIS HB3 1 1
13 12862 1 1 20 HIS HD1 H 3.217 6.190 9.001 1.00 . A A . 20 HIS HD1 1 1
13 12863 1 1 20 HIS HD2 H 0.177 8.793 7.886 1.00 . A A . 20 HIS HD2 1 1
13 12864 1 1 20 HIS HE1 H 2.992 7.817 10.906 1.00 . A A . 20 HIS HE1 1 1
13 12865 1 1 20 HIS HE2 H 1.090 9.330 10.245 1.00 . A A . 20 HIS HE2 1 1
13 12866 1 1 20 HIS N N 3.819 6.377 5.775 1.00 . A A . 20 HIS N 1 1
13 12867 1 1 20 HIS ND1 N 2.568 6.924 9.008 1.00 . A A . 20 HIS ND1 1 1
13 12868 1 1 20 HIS NE2 N 1.459 8.637 9.659 1.00 . A A . 20 HIS NE2 1 1
13 12869 1 1 20 HIS O O 3.365 9.059 6.247 1.00 . A A . 20 HIS O 1 1
13 12870 1 1 21 SER C C 0.020 10.949 4.599 1.00 . A A . 21 SER C 1 1
13 12871 1 1 21 SER CA C 1.457 10.502 4.847 1.00 . A A . 21 SER CA 1 1
13 12872 1 1 21 SER CB C 2.365 11.026 3.733 1.00 . A A . 21 SER CB 1 1
13 12873 1 1 21 SER H H 0.880 8.503 4.454 1.00 . A A . 21 SER H 1 1
13 12874 1 1 21 SER HA H 1.790 10.907 5.791 1.00 . A A . 21 SER HA 1 1
13 12875 1 1 21 SER HB2 H 3.391 11.008 4.070 1.00 . A A . 21 SER HB2 1 1
13 12876 1 1 21 SER HB3 H 2.261 10.396 2.861 1.00 . A A . 21 SER HB3 1 1
13 12877 1 1 21 SER HG H 1.605 12.788 4.127 1.00 . A A . 21 SER HG 1 1
13 12878 1 1 21 SER N N 1.542 9.049 4.928 1.00 . A A . 21 SER N 1 1
13 12879 1 1 21 SER O O -0.653 10.445 3.700 1.00 . A A . 21 SER O 1 1
13 12880 1 1 21 SER OG O 2.024 12.355 3.380 1.00 . A A . 21 SER OG 1 1
13 12881 1 1 22 VAL C C -1.822 13.708 4.462 1.00 . A A . 22 VAL C 1 1
13 12882 1 1 22 VAL CA C -1.802 12.417 5.273 1.00 . A A . 22 VAL CA 1 1
13 12883 1 1 22 VAL CB C -2.438 12.679 6.650 1.00 . A A . 22 VAL CB 1 1
13 12884 1 1 22 VAL CG1 C -3.850 13.222 6.492 1.00 . A A . 22 VAL CG1 1 1
13 12885 1 1 22 VAL CG2 C -2.437 11.409 7.488 1.00 . A A . 22 VAL CG2 1 1
13 12886 1 1 22 VAL H H 0.139 12.263 6.102 1.00 . A A . 22 VAL H 1 1
13 12887 1 1 22 VAL HA H -2.395 11.673 4.761 1.00 . A A . 22 VAL HA 1 1
13 12888 1 1 22 VAL HB H -1.846 13.423 7.163 1.00 . A A . 22 VAL HB 1 1
13 12889 1 1 22 VAL HG11 H -3.898 14.223 6.896 1.00 . A A . 22 VAL HG11 1 1
13 12890 1 1 22 VAL HG12 H -4.113 13.243 5.445 1.00 . A A . 22 VAL HG12 1 1
13 12891 1 1 22 VAL HG13 H -4.542 12.586 7.025 1.00 . A A . 22 VAL HG13 1 1
13 12892 1 1 22 VAL HG21 H -2.492 11.667 8.535 1.00 . A A . 22 VAL HG21 1 1
13 12893 1 1 22 VAL HG22 H -3.290 10.803 7.221 1.00 . A A . 22 VAL HG22 1 1
13 12894 1 1 22 VAL HG23 H -1.529 10.854 7.300 1.00 . A A . 22 VAL HG23 1 1
13 12895 1 1 22 VAL N N -0.445 11.900 5.404 1.00 . A A . 22 VAL N 1 1
13 12896 1 1 22 VAL O O -1.518 14.783 4.979 1.00 . A A . 22 VAL O 1 1
13 12897 1 1 23 ASP C C -3.028 15.889 2.953 1.00 . A A . 23 ASP C 1 1
13 12898 1 1 23 ASP CA C -2.243 14.753 2.305 1.00 . A A . 23 ASP CA 1 1
13 12899 1 1 23 ASP CB C -2.885 14.370 0.970 1.00 . A A . 23 ASP CB 1 1
13 12900 1 1 23 ASP CG C -4.338 13.967 1.121 1.00 . A A . 23 ASP CG 1 1
13 12901 1 1 23 ASP H H -2.412 12.710 2.833 1.00 . A A . 23 ASP H 1 1
13 12902 1 1 23 ASP HA H -1.232 15.087 2.125 1.00 . A A . 23 ASP HA 1 1
13 12903 1 1 23 ASP HB2 H -2.833 15.214 0.298 1.00 . A A . 23 ASP HB2 1 1
13 12904 1 1 23 ASP HB3 H -2.342 13.540 0.542 1.00 . A A . 23 ASP HB3 1 1
13 12905 1 1 23 ASP N N -2.181 13.594 3.188 1.00 . A A . 23 ASP N 1 1
13 12906 1 1 23 ASP O O -3.571 15.738 4.047 1.00 . A A . 23 ASP O 1 1
13 12907 1 1 23 ASP OD1 O -4.780 13.756 2.270 1.00 . A A . 23 ASP OD1 1 1
13 12908 1 1 23 ASP OD2 O -5.035 13.862 0.090 1.00 . A A . 23 ASP OD2 1 1
13 12909 1 1 24 LYS C C -5.282 17.879 2.960 1.00 . A A . 24 LYS C 1 1
13 12910 1 1 24 LYS CA C -3.800 18.191 2.778 1.00 . A A . 24 LYS CA 1 1
13 12911 1 1 24 LYS CB C -3.630 19.377 1.826 1.00 . A A . 24 LYS CB 1 1
13 12912 1 1 24 LYS CD C -3.906 21.240 3.488 1.00 . A A . 24 LYS CD 1 1
13 12913 1 1 24 LYS CE C -2.739 22.168 3.189 1.00 . A A . 24 LYS CE 1 1
13 12914 1 1 24 LYS CG C -4.445 20.596 2.221 1.00 . A A . 24 LYS CG 1 1
13 12915 1 1 24 LYS H H -2.629 17.087 1.403 1.00 . A A . 24 LYS H 1 1
13 12916 1 1 24 LYS HA H -3.378 18.448 3.738 1.00 . A A . 24 LYS HA 1 1
13 12917 1 1 24 LYS HB2 H -2.588 19.658 1.802 1.00 . A A . 24 LYS HB2 1 1
13 12918 1 1 24 LYS HB3 H -3.934 19.073 0.834 1.00 . A A . 24 LYS HB3 1 1
13 12919 1 1 24 LYS HD2 H -4.694 21.811 3.955 1.00 . A A . 24 LYS HD2 1 1
13 12920 1 1 24 LYS HD3 H -3.574 20.463 4.163 1.00 . A A . 24 LYS HD3 1 1
13 12921 1 1 24 LYS HE2 H -1.886 21.571 2.903 1.00 . A A . 24 LYS HE2 1 1
13 12922 1 1 24 LYS HE3 H -3.013 22.818 2.372 1.00 . A A . 24 LYS HE3 1 1
13 12923 1 1 24 LYS HG2 H -4.407 21.319 1.420 1.00 . A A . 24 LYS HG2 1 1
13 12924 1 1 24 LYS HG3 H -5.469 20.295 2.389 1.00 . A A . 24 LYS HG3 1 1
13 12925 1 1 24 LYS HZ1 H -1.564 23.609 4.141 1.00 . A A . 24 LYS HZ1 1 1
13 12926 1 1 24 LYS HZ2 H -2.119 22.388 5.172 1.00 . A A . 24 LYS HZ2 1 1
13 12927 1 1 24 LYS HZ3 H -3.178 23.598 4.646 1.00 . A A . 24 LYS HZ3 1 1
13 12928 1 1 24 LYS N N -3.082 17.028 2.271 1.00 . A A . 24 LYS N 1 1
13 12929 1 1 24 LYS NZ N -2.374 22.999 4.369 1.00 . A A . 24 LYS NZ 1 1
13 12930 1 1 24 LYS O O -5.868 18.180 4.000 1.00 . A A . 24 LYS O 1 1
13 12931 1 1 25 LYS C C -7.617 16.127 3.253 1.00 . A A . 25 LYS C 1 1
13 12932 1 1 25 LYS CA C -7.297 16.918 1.989 1.00 . A A . 25 LYS CA 1 1
13 12933 1 1 25 LYS CB C -7.680 16.101 0.753 1.00 . A A . 25 LYS CB 1 1
13 12934 1 1 25 LYS CD C -7.828 16.400 -1.737 1.00 . A A . 25 LYS CD 1 1
13 12935 1 1 25 LYS CE C -8.629 17.038 -2.861 1.00 . A A . 25 LYS CE 1 1
13 12936 1 1 25 LYS CG C -8.245 16.941 -0.380 1.00 . A A . 25 LYS CG 1 1
13 12937 1 1 25 LYS H H -5.363 17.060 1.138 1.00 . A A . 25 LYS H 1 1
13 12938 1 1 25 LYS HA H -7.869 17.833 1.997 1.00 . A A . 25 LYS HA 1 1
13 12939 1 1 25 LYS HB2 H -6.802 15.588 0.389 1.00 . A A . 25 LYS HB2 1 1
13 12940 1 1 25 LYS HB3 H -8.423 15.369 1.036 1.00 . A A . 25 LYS HB3 1 1
13 12941 1 1 25 LYS HD2 H -6.780 16.610 -1.892 1.00 . A A . 25 LYS HD2 1 1
13 12942 1 1 25 LYS HD3 H -7.989 15.331 -1.754 1.00 . A A . 25 LYS HD3 1 1
13 12943 1 1 25 LYS HE2 H -9.574 16.524 -2.950 1.00 . A A . 25 LYS HE2 1 1
13 12944 1 1 25 LYS HE3 H -8.805 18.075 -2.616 1.00 . A A . 25 LYS HE3 1 1
13 12945 1 1 25 LYS HG2 H -9.324 16.934 -0.317 1.00 . A A . 25 LYS HG2 1 1
13 12946 1 1 25 LYS HG3 H -7.884 17.954 -0.279 1.00 . A A . 25 LYS HG3 1 1
13 12947 1 1 25 LYS HZ1 H -8.107 17.814 -4.729 1.00 . A A . 25 LYS HZ1 1 1
13 12948 1 1 25 LYS HZ2 H -8.227 16.127 -4.697 1.00 . A A . 25 LYS HZ2 1 1
13 12949 1 1 25 LYS HZ3 H -6.887 16.892 -4.005 1.00 . A A . 25 LYS HZ3 1 1
13 12950 1 1 25 LYS N N -5.883 17.274 1.942 1.00 . A A . 25 LYS N 1 1
13 12951 1 1 25 LYS NZ N -7.912 16.963 -4.165 1.00 . A A . 25 LYS NZ 1 1
13 12952 1 1 25 LYS O O -8.708 16.242 3.810 1.00 . A A . 25 LYS O 1 1
13 12953 1 1 26 GLY C C -6.777 13.039 4.624 1.00 . A A . 26 GLY C 1 1
13 12954 1 1 26 GLY CA C -6.856 14.527 4.899 1.00 . A A . 26 GLY CA 1 1
13 12955 1 1 26 GLY H H -5.806 15.273 3.218 1.00 . A A . 26 GLY H 1 1
13 12956 1 1 26 GLY HA2 H -6.099 14.789 5.623 1.00 . A A . 26 GLY HA2 1 1
13 12957 1 1 26 GLY HA3 H -7.828 14.754 5.311 1.00 . A A . 26 GLY HA3 1 1
13 12958 1 1 26 GLY N N -6.657 15.324 3.703 1.00 . A A . 26 GLY N 1 1
13 12959 1 1 26 GLY O O -6.555 12.242 5.536 1.00 . A A . 26 GLY O 1 1
13 12960 1 1 27 HIS C C -5.556 10.645 3.312 1.00 . A A . 27 HIS C 1 1
13 12961 1 1 27 HIS CA C -6.911 11.257 2.970 1.00 . A A . 27 HIS CA 1 1
13 12962 1 1 27 HIS CB C -7.184 11.115 1.472 1.00 . A A . 27 HIS CB 1 1
13 12963 1 1 27 HIS CD2 C -9.582 12.095 1.338 1.00 . A A . 27 HIS CD2 1 1
13 12964 1 1 27 HIS CE1 C -10.554 10.424 0.304 1.00 . A A . 27 HIS CE1 1 1
13 12965 1 1 27 HIS CG C -8.640 11.146 1.123 1.00 . A A . 27 HIS CG 1 1
13 12966 1 1 27 HIS H H -7.135 13.342 2.680 1.00 . A A . 27 HIS H 1 1
13 12967 1 1 27 HIS HA H -7.678 10.732 3.518 1.00 . A A . 27 HIS HA 1 1
13 12968 1 1 27 HIS HB2 H -6.700 11.924 0.946 1.00 . A A . 27 HIS HB2 1 1
13 12969 1 1 27 HIS HB3 H -6.780 10.174 1.127 1.00 . A A . 27 HIS HB3 1 1
13 12970 1 1 27 HIS HD1 H -8.865 9.275 0.181 1.00 . A A . 27 HIS HD1 1 1
13 12971 1 1 27 HIS HD2 H -9.433 13.048 1.826 1.00 . A A . 27 HIS HD2 1 1
13 12972 1 1 27 HIS HE1 H -11.297 9.805 -0.175 1.00 . A A . 27 HIS HE1 1 1
13 12973 1 1 27 HIS HE2 H -11.598 12.127 0.752 1.00 . A A . 27 HIS HE2 1 1
13 12974 1 1 27 HIS N N -6.961 12.661 3.363 1.00 . A A . 27 HIS N 1 1
13 12975 1 1 27 HIS ND1 N -9.281 10.112 0.474 1.00 . A A . 27 HIS ND1 1 1
13 12976 1 1 27 HIS NE2 N -10.762 11.622 0.819 1.00 . A A . 27 HIS NE2 1 1
13 12977 1 1 27 HIS O O -4.530 11.030 2.752 1.00 . A A . 27 HIS O 1 1
13 12978 1 1 28 VAL C C -3.738 8.203 3.516 1.00 . A A . 28 VAL C 1 1
13 12979 1 1 28 VAL CA C -4.332 9.025 4.654 1.00 . A A . 28 VAL CA 1 1
13 12980 1 1 28 VAL CB C -4.575 8.105 5.865 1.00 . A A . 28 VAL CB 1 1
13 12981 1 1 28 VAL CG1 C -3.336 7.274 6.162 1.00 . A A . 28 VAL CG1 1 1
13 12982 1 1 28 VAL CG2 C -4.984 8.922 7.081 1.00 . A A . 28 VAL CG2 1 1
13 12983 1 1 28 VAL H H -6.410 9.427 4.648 1.00 . A A . 28 VAL H 1 1
13 12984 1 1 28 VAL HA H -3.622 9.786 4.944 1.00 . A A . 28 VAL HA 1 1
13 12985 1 1 28 VAL HB H -5.384 7.431 5.622 1.00 . A A . 28 VAL HB 1 1
13 12986 1 1 28 VAL HG11 H -2.457 7.895 6.073 1.00 . A A . 28 VAL HG11 1 1
13 12987 1 1 28 VAL HG12 H -3.399 6.879 7.166 1.00 . A A . 28 VAL HG12 1 1
13 12988 1 1 28 VAL HG13 H -3.272 6.458 5.457 1.00 . A A . 28 VAL HG13 1 1
13 12989 1 1 28 VAL HG21 H -5.761 8.401 7.621 1.00 . A A . 28 VAL HG21 1 1
13 12990 1 1 28 VAL HG22 H -4.128 9.060 7.725 1.00 . A A . 28 VAL HG22 1 1
13 12991 1 1 28 VAL HG23 H -5.352 9.886 6.761 1.00 . A A . 28 VAL HG23 1 1
13 12992 1 1 28 VAL N N -5.560 9.690 4.237 1.00 . A A . 28 VAL N 1 1
13 12993 1 1 28 VAL O O -4.440 7.430 2.862 1.00 . A A . 28 VAL O 1 1
13 12994 1 1 29 HIS C C -0.690 6.716 2.805 1.00 . A A . 29 HIS C 1 1
13 12995 1 1 29 HIS CA C -1.751 7.646 2.224 1.00 . A A . 29 HIS CA 1 1
13 12996 1 1 29 HIS CB C -1.106 8.623 1.242 1.00 . A A . 29 HIS CB 1 1
13 12997 1 1 29 HIS CD2 C -1.921 10.279 -0.581 1.00 . A A . 29 HIS CD2 1 1
13 12998 1 1 29 HIS CE1 C -4.073 10.169 -0.174 1.00 . A A . 29 HIS CE1 1 1
13 12999 1 1 29 HIS CG C -2.098 9.416 0.447 1.00 . A A . 29 HIS CG 1 1
13 13000 1 1 29 HIS H H -1.935 9.003 3.839 1.00 . A A . 29 HIS H 1 1
13 13001 1 1 29 HIS HA H -2.484 7.052 1.699 1.00 . A A . 29 HIS HA 1 1
13 13002 1 1 29 HIS HB2 H -0.489 9.320 1.790 1.00 . A A . 29 HIS HB2 1 1
13 13003 1 1 29 HIS HB3 H -0.488 8.072 0.548 1.00 . A A . 29 HIS HB3 1 1
13 13004 1 1 29 HIS HD1 H -3.902 8.830 1.363 1.00 . A A . 29 HIS HD1 1 1
13 13005 1 1 29 HIS HD2 H -0.978 10.559 -1.029 1.00 . A A . 29 HIS HD2 1 1
13 13006 1 1 29 HIS HE1 H -5.138 10.334 -0.228 1.00 . A A . 29 HIS HE1 1 1
13 13007 1 1 29 HIS HE2 H -3.357 11.304 -1.722 1.00 . A A . 29 HIS HE2 1 1
13 13008 1 1 29 HIS N N -2.441 8.373 3.284 1.00 . A A . 29 HIS N 1 1
13 13009 1 1 29 HIS ND1 N -3.456 9.370 0.678 1.00 . A A . 29 HIS ND1 1 1
13 13010 1 1 29 HIS NE2 N -3.164 10.733 -0.949 1.00 . A A . 29 HIS NE2 1 1
13 13011 1 1 29 HIS O O -0.091 7.011 3.839 1.00 . A A . 29 HIS O 1 1
13 13012 1 1 30 TYR C C 1.460 4.226 1.450 1.00 . A A . 30 TYR C 1 1
13 13013 1 1 30 TYR CA C 0.521 4.617 2.586 1.00 . A A . 30 TYR CA 1 1
13 13014 1 1 30 TYR CB C -0.177 3.372 3.137 1.00 . A A . 30 TYR CB 1 1
13 13015 1 1 30 TYR CD1 C -0.483 3.749 5.615 1.00 . A A . 30 TYR CD1 1 1
13 13016 1 1 30 TYR CD2 C -2.416 3.804 4.221 1.00 . A A . 30 TYR CD2 1 1
13 13017 1 1 30 TYR CE1 C -1.269 4.000 6.723 1.00 . A A . 30 TYR CE1 1 1
13 13018 1 1 30 TYR CE2 C -3.210 4.057 5.323 1.00 . A A . 30 TYR CE2 1 1
13 13019 1 1 30 TYR CG C -1.042 3.647 4.346 1.00 . A A . 30 TYR CG 1 1
13 13020 1 1 30 TYR CZ C -2.632 4.154 6.572 1.00 . A A . 30 TYR CZ 1 1
13 13021 1 1 30 TYR H H -0.975 5.412 1.317 1.00 . A A . 30 TYR H 1 1
13 13022 1 1 30 TYR HA H 1.100 5.072 3.376 1.00 . A A . 30 TYR HA 1 1
13 13023 1 1 30 TYR HB2 H -0.807 2.951 2.368 1.00 . A A . 30 TYR HB2 1 1
13 13024 1 1 30 TYR HB3 H 0.570 2.645 3.421 1.00 . A A . 30 TYR HB3 1 1
13 13025 1 1 30 TYR HD1 H 0.584 3.629 5.730 1.00 . A A . 30 TYR HD1 1 1
13 13026 1 1 30 TYR HD2 H -2.866 3.728 3.241 1.00 . A A . 30 TYR HD2 1 1
13 13027 1 1 30 TYR HE1 H -0.817 4.076 7.701 1.00 . A A . 30 TYR HE1 1 1
13 13028 1 1 30 TYR HE2 H -4.277 4.177 5.205 1.00 . A A . 30 TYR HE2 1 1
13 13029 1 1 30 TYR HH H -2.859 4.556 8.438 1.00 . A A . 30 TYR HH 1 1
13 13030 1 1 30 TYR N N -0.465 5.591 2.135 1.00 . A A . 30 TYR N 1 1
13 13031 1 1 30 TYR O O 1.032 3.671 0.437 1.00 . A A . 30 TYR O 1 1
13 13032 1 1 30 TYR OH O -3.419 4.404 7.673 1.00 . A A . 30 TYR OH 1 1
13 13033 1 1 31 LEU C C 3.880 2.688 0.441 1.00 . A A . 31 LEU C 1 1
13 13034 1 1 31 LEU CA C 3.747 4.197 0.616 1.00 . A A . 31 LEU CA 1 1
13 13035 1 1 31 LEU CB C 5.100 4.798 1.004 1.00 . A A . 31 LEU CB 1 1
13 13036 1 1 31 LEU CD1 C 5.717 4.902 -1.423 1.00 . A A . 31 LEU CD1 1 1
13 13037 1 1 31 LEU CD2 C 7.392 5.549 0.319 1.00 . A A . 31 LEU CD2 1 1
13 13038 1 1 31 LEU CG C 6.226 4.629 -0.016 1.00 . A A . 31 LEU CG 1 1
13 13039 1 1 31 LEU H H 3.025 4.960 2.454 1.00 . A A . 31 LEU H 1 1
13 13040 1 1 31 LEU HA H 3.425 4.629 -0.320 1.00 . A A . 31 LEU HA 1 1
13 13041 1 1 31 LEU HB2 H 4.957 5.855 1.167 1.00 . A A . 31 LEU HB2 1 1
13 13042 1 1 31 LEU HB3 H 5.415 4.332 1.927 1.00 . A A . 31 LEU HB3 1 1
13 13043 1 1 31 LEU HD11 H 6.551 4.924 -2.109 1.00 . A A . 31 LEU HD11 1 1
13 13044 1 1 31 LEU HD12 H 5.209 5.854 -1.444 1.00 . A A . 31 LEU HD12 1 1
13 13045 1 1 31 LEU HD13 H 5.031 4.121 -1.715 1.00 . A A . 31 LEU HD13 1 1
13 13046 1 1 31 LEU HD21 H 8.030 5.650 -0.546 1.00 . A A . 31 LEU HD21 1 1
13 13047 1 1 31 LEU HD22 H 7.957 5.128 1.137 1.00 . A A . 31 LEU HD22 1 1
13 13048 1 1 31 LEU HD23 H 7.013 6.520 0.604 1.00 . A A . 31 LEU HD23 1 1
13 13049 1 1 31 LEU HG H 6.584 3.609 0.017 1.00 . A A . 31 LEU HG 1 1
13 13050 1 1 31 LEU N N 2.744 4.518 1.626 1.00 . A A . 31 LEU N 1 1
13 13051 1 1 31 LEU O O 4.624 2.031 1.171 1.00 . A A . 31 LEU O 1 1
13 13052 1 1 32 ILE C C 4.348 0.364 -1.742 1.00 . A A . 32 ILE C 1 1
13 13053 1 1 32 ILE CA C 3.196 0.713 -0.805 1.00 . A A . 32 ILE CA 1 1
13 13054 1 1 32 ILE CB C 1.876 0.222 -1.428 1.00 . A A . 32 ILE CB 1 1
13 13055 1 1 32 ILE CD1 C -0.649 0.267 -1.112 1.00 . A A . 32 ILE CD1 1 1
13 13056 1 1 32 ILE CG1 C 0.706 0.498 -0.482 1.00 . A A . 32 ILE CG1 1 1
13 13057 1 1 32 ILE CG2 C 1.964 -1.262 -1.752 1.00 . A A . 32 ILE CG2 1 1
13 13058 1 1 32 ILE H H 2.583 2.720 -1.080 1.00 . A A . 32 ILE H 1 1
13 13059 1 1 32 ILE HA H 3.341 0.199 0.134 1.00 . A A . 32 ILE HA 1 1
13 13060 1 1 32 ILE HB H 1.718 0.759 -2.351 1.00 . A A . 32 ILE HB 1 1
13 13061 1 1 32 ILE HD11 H -0.934 -0.767 -0.982 1.00 . A A . 32 ILE HD11 1 1
13 13062 1 1 32 ILE HD12 H -1.381 0.904 -0.638 1.00 . A A . 32 ILE HD12 1 1
13 13063 1 1 32 ILE HD13 H -0.600 0.496 -2.166 1.00 . A A . 32 ILE HD13 1 1
13 13064 1 1 32 ILE HG12 H 0.786 -0.148 0.378 1.00 . A A . 32 ILE HG12 1 1
13 13065 1 1 32 ILE HG13 H 0.751 1.528 -0.158 1.00 . A A . 32 ILE HG13 1 1
13 13066 1 1 32 ILE HG21 H 2.827 -1.687 -1.263 1.00 . A A . 32 ILE HG21 1 1
13 13067 1 1 32 ILE HG22 H 1.072 -1.759 -1.402 1.00 . A A . 32 ILE HG22 1 1
13 13068 1 1 32 ILE HG23 H 2.054 -1.393 -2.820 1.00 . A A . 32 ILE HG23 1 1
13 13069 1 1 32 ILE N N 3.157 2.145 -0.532 1.00 . A A . 32 ILE N 1 1
13 13070 1 1 32 ILE O O 4.546 1.012 -2.770 1.00 . A A . 32 ILE O 1 1
13 13071 1 1 33 LYS C C 5.874 -2.340 -3.007 1.00 . A A . 33 LYS C 1 1
13 13072 1 1 33 LYS CA C 6.237 -1.105 -2.188 1.00 . A A . 33 LYS CA 1 1
13 13073 1 1 33 LYS CB C 7.442 -1.409 -1.295 1.00 . A A . 33 LYS CB 1 1
13 13074 1 1 33 LYS CD C 9.385 -2.978 -1.027 1.00 . A A . 33 LYS CD 1 1
13 13075 1 1 33 LYS CE C 10.605 -2.200 -0.558 1.00 . A A . 33 LYS CE 1 1
13 13076 1 1 33 LYS CG C 8.550 -2.167 -2.004 1.00 . A A . 33 LYS CG 1 1
13 13077 1 1 33 LYS H H 4.898 -1.143 -0.549 1.00 . A A . 33 LYS H 1 1
13 13078 1 1 33 LYS HA H 6.494 -0.303 -2.864 1.00 . A A . 33 LYS HA 1 1
13 13079 1 1 33 LYS HB2 H 7.848 -0.477 -0.930 1.00 . A A . 33 LYS HB2 1 1
13 13080 1 1 33 LYS HB3 H 7.110 -2.001 -0.453 1.00 . A A . 33 LYS HB3 1 1
13 13081 1 1 33 LYS HD2 H 8.779 -3.226 -0.168 1.00 . A A . 33 LYS HD2 1 1
13 13082 1 1 33 LYS HD3 H 9.712 -3.886 -1.514 1.00 . A A . 33 LYS HD3 1 1
13 13083 1 1 33 LYS HE2 H 10.917 -1.535 -1.349 1.00 . A A . 33 LYS HE2 1 1
13 13084 1 1 33 LYS HE3 H 10.334 -1.622 0.313 1.00 . A A . 33 LYS HE3 1 1
13 13085 1 1 33 LYS HG2 H 8.109 -2.838 -2.727 1.00 . A A . 33 LYS HG2 1 1
13 13086 1 1 33 LYS HG3 H 9.191 -1.460 -2.511 1.00 . A A . 33 LYS HG3 1 1
13 13087 1 1 33 LYS HZ1 H 11.620 -4.022 -0.680 1.00 . A A . 33 LYS HZ1 1 1
13 13088 1 1 33 LYS HZ2 H 11.769 -3.253 0.820 1.00 . A A . 33 LYS HZ2 1 1
13 13089 1 1 33 LYS HZ3 H 12.637 -2.681 -0.514 1.00 . A A . 33 LYS HZ3 1 1
13 13090 1 1 33 LYS N N 5.106 -0.666 -1.380 1.00 . A A . 33 LYS N 1 1
13 13091 1 1 33 LYS NZ N 11.737 -3.102 -0.209 1.00 . A A . 33 LYS NZ 1 1
13 13092 1 1 33 LYS O O 5.914 -3.463 -2.505 1.00 . A A . 33 LYS O 1 1
13 13093 1 1 34 TRP C C 6.220 -4.309 -5.150 1.00 . A A . 34 TRP C 1 1
13 13094 1 1 34 TRP CA C 5.153 -3.221 -5.157 1.00 . A A . 34 TRP CA 1 1
13 13095 1 1 34 TRP CB C 4.945 -2.703 -6.582 1.00 . A A . 34 TRP CB 1 1
13 13096 1 1 34 TRP CD1 C 4.128 -0.341 -7.152 1.00 . A A . 34 TRP CD1 1 1
13 13097 1 1 34 TRP CD2 C 2.557 -1.671 -6.269 1.00 . A A . 34 TRP CD2 1 1
13 13098 1 1 34 TRP CE2 C 1.983 -0.412 -6.535 1.00 . A A . 34 TRP CE2 1 1
13 13099 1 1 34 TRP CE3 C 1.756 -2.672 -5.712 1.00 . A A . 34 TRP CE3 1 1
13 13100 1 1 34 TRP CG C 3.929 -1.604 -6.672 1.00 . A A . 34 TRP CG 1 1
13 13101 1 1 34 TRP CH2 C -0.113 -1.129 -5.715 1.00 . A A . 34 TRP CH2 1 1
13 13102 1 1 34 TRP CZ2 C 0.647 -0.131 -6.261 1.00 . A A . 34 TRP CZ2 1 1
13 13103 1 1 34 TRP CZ3 C 0.431 -2.391 -5.441 1.00 . A A . 34 TRP CZ3 1 1
13 13104 1 1 34 TRP H H 5.509 -1.206 -4.612 1.00 . A A . 34 TRP H 1 1
13 13105 1 1 34 TRP HA H 4.225 -3.640 -4.798 1.00 . A A . 34 TRP HA 1 1
13 13106 1 1 34 TRP HB2 H 5.882 -2.322 -6.960 1.00 . A A . 34 TRP HB2 1 1
13 13107 1 1 34 TRP HB3 H 4.612 -3.518 -7.208 1.00 . A A . 34 TRP HB3 1 1
13 13108 1 1 34 TRP HD1 H 5.070 0.023 -7.533 1.00 . A A . 34 TRP HD1 1 1
13 13109 1 1 34 TRP HE1 H 2.849 1.313 -7.355 1.00 . A A . 34 TRP HE1 1 1
13 13110 1 1 34 TRP HE3 H 2.157 -3.651 -5.493 1.00 . A A . 34 TRP HE3 1 1
13 13111 1 1 34 TRP HH2 H -1.153 -0.954 -5.487 1.00 . A A . 34 TRP HH2 1 1
13 13112 1 1 34 TRP HZ2 H 0.213 0.836 -6.467 1.00 . A A . 34 TRP HZ2 1 1
13 13113 1 1 34 TRP HZ3 H -0.203 -3.152 -5.010 1.00 . A A . 34 TRP HZ3 1 1
13 13114 1 1 34 TRP N N 5.521 -2.124 -4.269 1.00 . A A . 34 TRP N 1 1
13 13115 1 1 34 TRP NE1 N 2.962 0.381 -7.072 1.00 . A A . 34 TRP NE1 1 1
13 13116 1 1 34 TRP O O 7.280 -4.156 -5.756 1.00 . A A . 34 TRP O 1 1
13 13117 1 1 35 ARG C C 7.667 -6.664 -5.667 1.00 . A A . 35 ARG C 1 1
13 13118 1 1 35 ARG CA C 6.870 -6.523 -4.374 1.00 . A A . 35 ARG CA 1 1
13 13119 1 1 35 ARG CB C 6.121 -7.824 -4.080 1.00 . A A . 35 ARG CB 1 1
13 13120 1 1 35 ARG CD C 5.548 -9.423 -2.228 1.00 . A A . 35 ARG CD 1 1
13 13121 1 1 35 ARG CG C 5.690 -7.964 -2.629 1.00 . A A . 35 ARG CG 1 1
13 13122 1 1 35 ARG CZ C 6.941 -11.444 -2.081 1.00 . A A . 35 ARG CZ 1 1
13 13123 1 1 35 ARG H H 5.071 -5.472 -3.998 1.00 . A A . 35 ARG H 1 1
13 13124 1 1 35 ARG HA H 7.553 -6.320 -3.564 1.00 . A A . 35 ARG HA 1 1
13 13125 1 1 35 ARG HB2 H 5.238 -7.867 -4.701 1.00 . A A . 35 ARG HB2 1 1
13 13126 1 1 35 ARG HB3 H 6.763 -8.657 -4.323 1.00 . A A . 35 ARG HB3 1 1
13 13127 1 1 35 ARG HD2 H 5.231 -9.471 -1.197 1.00 . A A . 35 ARG HD2 1 1
13 13128 1 1 35 ARG HD3 H 4.800 -9.884 -2.855 1.00 . A A . 35 ARG HD3 1 1
13 13129 1 1 35 ARG HE H 7.582 -9.660 -2.701 1.00 . A A . 35 ARG HE 1 1
13 13130 1 1 35 ARG HG2 H 6.431 -7.498 -1.996 1.00 . A A . 35 ARG HG2 1 1
13 13131 1 1 35 ARG HG3 H 4.739 -7.469 -2.497 1.00 . A A . 35 ARG HG3 1 1
13 13132 1 1 35 ARG HH11 H 5.018 -11.694 -1.515 1.00 . A A . 35 ARG HH11 1 1
13 13133 1 1 35 ARG HH12 H 6.011 -13.110 -1.416 1.00 . A A . 35 ARG HH12 1 1
13 13134 1 1 35 ARG HH21 H 8.899 -11.518 -2.576 1.00 . A A . 35 ARG HH21 1 1
13 13135 1 1 35 ARG HH22 H 8.218 -13.009 -2.019 1.00 . A A . 35 ARG HH22 1 1
13 13136 1 1 35 ARG N N 5.933 -5.409 -4.461 1.00 . A A . 35 ARG N 1 1
13 13137 1 1 35 ARG NE N 6.804 -10.155 -2.372 1.00 . A A . 35 ARG NE 1 1
13 13138 1 1 35 ARG NH1 N 5.905 -12.140 -1.633 1.00 . A A . 35 ARG NH1 1 1
13 13139 1 1 35 ARG NH2 N 8.116 -12.039 -2.238 1.00 . A A . 35 ARG NH2 1 1
13 13140 1 1 35 ARG O O 8.898 -6.692 -5.649 1.00 . A A . 35 ARG O 1 1
13 13141 1 1 36 ASP C C 8.669 -5.820 -8.284 1.00 . A A . 36 ASP C 1 1
13 13142 1 1 36 ASP CA C 7.600 -6.890 -8.090 1.00 . A A . 36 ASP CA 1 1
13 13143 1 1 36 ASP CB C 6.559 -6.798 -9.207 1.00 . A A . 36 ASP CB 1 1
13 13144 1 1 36 ASP CG C 7.168 -6.986 -10.582 1.00 . A A . 36 ASP CG 1 1
13 13145 1 1 36 ASP H H 5.980 -6.724 -6.737 1.00 . A A . 36 ASP H 1 1
13 13146 1 1 36 ASP HA H 8.070 -7.861 -8.127 1.00 . A A . 36 ASP HA 1 1
13 13147 1 1 36 ASP HB2 H 5.812 -7.564 -9.057 1.00 . A A . 36 ASP HB2 1 1
13 13148 1 1 36 ASP HB3 H 6.087 -5.828 -9.171 1.00 . A A . 36 ASP HB3 1 1
13 13149 1 1 36 ASP N N 6.958 -6.753 -6.787 1.00 . A A . 36 ASP N 1 1
13 13150 1 1 36 ASP O O 9.772 -6.106 -8.751 1.00 . A A . 36 ASP O 1 1
13 13151 1 1 36 ASP OD1 O 8.220 -6.370 -10.854 1.00 . A A . 36 ASP OD1 1 1
13 13152 1 1 36 ASP OD2 O 6.593 -7.749 -11.387 1.00 . A A . 36 ASP OD2 1 1
13 13153 1 1 37 LEU C C 10.103 -3.302 -6.797 1.00 . A A . 37 LEU C 1 1
13 13154 1 1 37 LEU CA C 9.267 -3.470 -8.061 1.00 . A A . 37 LEU CA 1 1
13 13155 1 1 37 LEU CB C 8.505 -2.177 -8.358 1.00 . A A . 37 LEU CB 1 1
13 13156 1 1 37 LEU CD1 C 6.833 -0.898 -9.719 1.00 . A A . 37 LEU CD1 1 1
13 13157 1 1 37 LEU CD2 C 8.522 -2.349 -10.859 1.00 . A A . 37 LEU CD2 1 1
13 13158 1 1 37 LEU CG C 7.649 -2.179 -9.625 1.00 . A A . 37 LEU CG 1 1
13 13159 1 1 37 LEU H H 7.442 -4.418 -7.559 1.00 . A A . 37 LEU H 1 1
13 13160 1 1 37 LEU HA H 9.926 -3.688 -8.888 1.00 . A A . 37 LEU HA 1 1
13 13161 1 1 37 LEU HB2 H 7.855 -1.976 -7.520 1.00 . A A . 37 LEU HB2 1 1
13 13162 1 1 37 LEU HB3 H 9.230 -1.381 -8.448 1.00 . A A . 37 LEU HB3 1 1
13 13163 1 1 37 LEU HD11 H 6.466 -0.779 -10.727 1.00 . A A . 37 LEU HD11 1 1
13 13164 1 1 37 LEU HD12 H 7.456 -0.055 -9.459 1.00 . A A . 37 LEU HD12 1 1
13 13165 1 1 37 LEU HD13 H 5.998 -0.953 -9.035 1.00 . A A . 37 LEU HD13 1 1
13 13166 1 1 37 LEU HD21 H 8.555 -1.419 -11.408 1.00 . A A . 37 LEU HD21 1 1
13 13167 1 1 37 LEU HD22 H 8.109 -3.124 -11.487 1.00 . A A . 37 LEU HD22 1 1
13 13168 1 1 37 LEU HD23 H 9.522 -2.624 -10.557 1.00 . A A . 37 LEU HD23 1 1
13 13169 1 1 37 LEU HG H 6.959 -3.011 -9.584 1.00 . A A . 37 LEU HG 1 1
13 13170 1 1 37 LEU N N 8.335 -4.585 -7.925 1.00 . A A . 37 LEU N 1 1
13 13171 1 1 37 LEU O O 9.682 -3.650 -5.693 1.00 . A A . 37 LEU O 1 1
13 13172 1 1 38 PRO C C 11.754 -1.418 -4.910 1.00 . A A . 38 PRO C 1 1
13 13173 1 1 38 PRO CA C 12.237 -2.525 -5.841 1.00 . A A . 38 PRO CA 1 1
13 13174 1 1 38 PRO CB C 13.539 -2.112 -6.532 1.00 . A A . 38 PRO CB 1 1
13 13175 1 1 38 PRO CD C 11.884 -2.317 -8.245 1.00 . A A . 38 PRO CD 1 1
13 13176 1 1 38 PRO CG C 13.109 -1.544 -7.840 1.00 . A A . 38 PRO CG 1 1
13 13177 1 1 38 PRO HA H 12.401 -3.428 -5.270 1.00 . A A . 38 PRO HA 1 1
13 13178 1 1 38 PRO HB2 H 14.051 -1.375 -5.929 1.00 . A A . 38 PRO HB2 1 1
13 13179 1 1 38 PRO HB3 H 14.170 -2.978 -6.666 1.00 . A A . 38 PRO HB3 1 1
13 13180 1 1 38 PRO HD2 H 11.193 -1.678 -8.774 1.00 . A A . 38 PRO HD2 1 1
13 13181 1 1 38 PRO HD3 H 12.157 -3.166 -8.854 1.00 . A A . 38 PRO HD3 1 1
13 13182 1 1 38 PRO HG2 H 12.872 -0.498 -7.726 1.00 . A A . 38 PRO HG2 1 1
13 13183 1 1 38 PRO HG3 H 13.893 -1.675 -8.572 1.00 . A A . 38 PRO HG3 1 1
13 13184 1 1 38 PRO N N 11.317 -2.755 -6.958 1.00 . A A . 38 PRO N 1 1
13 13185 1 1 38 PRO O O 10.620 -0.952 -5.020 1.00 . A A . 38 PRO O 1 1
13 13186 1 1 39 TYR C C 12.425 1.428 -3.679 1.00 . A A . 39 TYR C 1 1
13 13187 1 1 39 TYR CA C 12.281 0.049 -3.042 1.00 . A A . 39 TYR CA 1 1
13 13188 1 1 39 TYR CB C 13.173 -0.049 -1.802 1.00 . A A . 39 TYR CB 1 1
13 13189 1 1 39 TYR CD1 C 11.619 0.943 -0.076 1.00 . A A . 39 TYR CD1 1 1
13 13190 1 1 39 TYR CD2 C 13.750 1.964 -0.391 1.00 . A A . 39 TYR CD2 1 1
13 13191 1 1 39 TYR CE1 C 11.312 1.873 0.898 1.00 . A A . 39 TYR CE1 1 1
13 13192 1 1 39 TYR CE2 C 13.452 2.898 0.583 1.00 . A A . 39 TYR CE2 1 1
13 13193 1 1 39 TYR CG C 12.841 0.972 -0.737 1.00 . A A . 39 TYR CG 1 1
13 13194 1 1 39 TYR CZ C 12.232 2.848 1.224 1.00 . A A . 39 TYR CZ 1 1
13 13195 1 1 39 TYR H H 13.510 -1.413 -3.954 1.00 . A A . 39 TYR H 1 1
13 13196 1 1 39 TYR HA H 11.252 -0.092 -2.745 1.00 . A A . 39 TYR HA 1 1
13 13197 1 1 39 TYR HB2 H 13.065 -1.030 -1.366 1.00 . A A . 39 TYR HB2 1 1
13 13198 1 1 39 TYR HB3 H 14.202 0.099 -2.095 1.00 . A A . 39 TYR HB3 1 1
13 13199 1 1 39 TYR HD1 H 10.901 0.178 -0.333 1.00 . A A . 39 TYR HD1 1 1
13 13200 1 1 39 TYR HD2 H 14.704 2.001 -0.896 1.00 . A A . 39 TYR HD2 1 1
13 13201 1 1 39 TYR HE1 H 10.357 1.835 1.401 1.00 . A A . 39 TYR HE1 1 1
13 13202 1 1 39 TYR HE2 H 14.171 3.662 0.838 1.00 . A A . 39 TYR HE2 1 1
13 13203 1 1 39 TYR HH H 12.398 4.595 2.009 1.00 . A A . 39 TYR HH 1 1
13 13204 1 1 39 TYR N N 12.621 -1.002 -3.993 1.00 . A A . 39 TYR N 1 1
13 13205 1 1 39 TYR O O 11.732 2.373 -3.303 1.00 . A A . 39 TYR O 1 1
13 13206 1 1 39 TYR OH O 11.930 3.777 2.194 1.00 . A A . 39 TYR OH 1 1
13 13207 1 1 40 ASP C C 12.515 3.027 -6.418 1.00 . A A . 40 ASP C 1 1
13 13208 1 1 40 ASP CA C 13.566 2.796 -5.337 1.00 . A A . 40 ASP CA 1 1
13 13209 1 1 40 ASP CB C 14.965 2.809 -5.956 1.00 . A A . 40 ASP CB 1 1
13 13210 1 1 40 ASP CG C 16.012 2.216 -5.034 1.00 . A A . 40 ASP CG 1 1
13 13211 1 1 40 ASP H H 13.853 0.744 -4.900 1.00 . A A . 40 ASP H 1 1
13 13212 1 1 40 ASP HA H 13.497 3.590 -4.610 1.00 . A A . 40 ASP HA 1 1
13 13213 1 1 40 ASP HB2 H 14.952 2.235 -6.871 1.00 . A A . 40 ASP HB2 1 1
13 13214 1 1 40 ASP HB3 H 15.243 3.828 -6.180 1.00 . A A . 40 ASP HB3 1 1
13 13215 1 1 40 ASP N N 13.331 1.534 -4.645 1.00 . A A . 40 ASP N 1 1
13 13216 1 1 40 ASP O O 12.547 4.037 -7.121 1.00 . A A . 40 ASP O 1 1
13 13217 1 1 40 ASP OD1 O 15.818 2.274 -3.802 1.00 . A A . 40 ASP OD1 1 1
13 13218 1 1 40 ASP OD2 O 17.026 1.695 -5.544 1.00 . A A . 40 ASP OD2 1 1
13 13219 1 1 41 GLN C C 9.157 2.243 -6.876 1.00 . A A . 41 GLN C 1 1
13 13220 1 1 41 GLN CA C 10.528 2.186 -7.542 1.00 . A A . 41 GLN CA 1 1
13 13221 1 1 41 GLN CB C 10.591 1.000 -8.506 1.00 . A A . 41 GLN CB 1 1
13 13222 1 1 41 GLN CD C 11.427 0.217 -10.758 1.00 . A A . 41 GLN CD 1 1
13 13223 1 1 41 GLN CG C 11.654 1.147 -9.583 1.00 . A A . 41 GLN CG 1 1
13 13224 1 1 41 GLN H H 11.615 1.303 -5.955 1.00 . A A . 41 GLN H 1 1
13 13225 1 1 41 GLN HA H 10.682 3.098 -8.098 1.00 . A A . 41 GLN HA 1 1
13 13226 1 1 41 GLN HB2 H 10.801 0.104 -7.942 1.00 . A A . 41 GLN HB2 1 1
13 13227 1 1 41 GLN HB3 H 9.632 0.894 -8.991 1.00 . A A . 41 GLN HB3 1 1
13 13228 1 1 41 GLN HE21 H 12.920 1.072 -11.755 1.00 . A A . 41 GLN HE21 1 1
13 13229 1 1 41 GLN HE22 H 12.108 -0.214 -12.575 1.00 . A A . 41 GLN HE22 1 1
13 13230 1 1 41 GLN HG2 H 11.646 2.165 -9.943 1.00 . A A . 41 GLN HG2 1 1
13 13231 1 1 41 GLN HG3 H 12.619 0.927 -9.150 1.00 . A A . 41 GLN HG3 1 1
13 13232 1 1 41 GLN N N 11.587 2.085 -6.545 1.00 . A A . 41 GLN N 1 1
13 13233 1 1 41 GLN NE2 N 12.232 0.374 -11.802 1.00 . A A . 41 GLN NE2 1 1
13 13234 1 1 41 GLN O O 8.139 2.421 -7.544 1.00 . A A . 41 GLN O 1 1
13 13235 1 1 41 GLN OE1 O 10.537 -0.634 -10.729 1.00 . A A . 41 GLN OE1 1 1
13 13236 1 1 42 ALA C C 7.013 3.287 -5.247 1.00 . A A . 42 ALA C 1 1
13 13237 1 1 42 ALA CA C 7.893 2.125 -4.800 1.00 . A A . 42 ALA CA 1 1
13 13238 1 1 42 ALA CB C 8.184 2.222 -3.310 1.00 . A A . 42 ALA CB 1 1
13 13239 1 1 42 ALA H H 9.984 1.950 -5.080 1.00 . A A . 42 ALA H 1 1
13 13240 1 1 42 ALA HA H 7.367 1.198 -4.979 1.00 . A A . 42 ALA HA 1 1
13 13241 1 1 42 ALA HB1 H 9.246 2.128 -3.143 1.00 . A A . 42 ALA HB1 1 1
13 13242 1 1 42 ALA HB2 H 7.845 3.179 -2.940 1.00 . A A . 42 ALA HB2 1 1
13 13243 1 1 42 ALA HB3 H 7.665 1.431 -2.790 1.00 . A A . 42 ALA HB3 1 1
13 13244 1 1 42 ALA N N 9.139 2.089 -5.556 1.00 . A A . 42 ALA N 1 1
13 13245 1 1 42 ALA O O 7.510 4.307 -5.724 1.00 . A A . 42 ALA O 1 1
13 13246 1 1 43 SER C C 3.775 4.456 -4.348 1.00 . A A . 43 SER C 1 1
13 13247 1 1 43 SER CA C 4.753 4.160 -5.481 1.00 . A A . 43 SER CA 1 1
13 13248 1 1 43 SER CB C 3.986 3.730 -6.733 1.00 . A A . 43 SER CB 1 1
13 13249 1 1 43 SER H H 5.368 2.289 -4.703 1.00 . A A . 43 SER H 1 1
13 13250 1 1 43 SER HA H 5.312 5.057 -5.702 1.00 . A A . 43 SER HA 1 1
13 13251 1 1 43 SER HB2 H 4.625 3.119 -7.351 1.00 . A A . 43 SER HB2 1 1
13 13252 1 1 43 SER HB3 H 3.116 3.160 -6.440 1.00 . A A . 43 SER HB3 1 1
13 13253 1 1 43 SER HG H 3.461 5.610 -6.899 1.00 . A A . 43 SER HG 1 1
13 13254 1 1 43 SER N N 5.703 3.125 -5.089 1.00 . A A . 43 SER N 1 1
13 13255 1 1 43 SER O O 3.347 3.552 -3.631 1.00 . A A . 43 SER O 1 1
13 13256 1 1 43 SER OG O 3.564 4.855 -7.484 1.00 . A A . 43 SER OG 1 1
13 13257 1 1 44 TRP C C 1.065 5.778 -3.514 1.00 . A A . 44 TRP C 1 1
13 13258 1 1 44 TRP CA C 2.498 6.145 -3.148 1.00 . A A . 44 TRP CA 1 1
13 13259 1 1 44 TRP CB C 2.608 7.652 -2.912 1.00 . A A . 44 TRP CB 1 1
13 13260 1 1 44 TRP CD1 C 4.868 8.592 -2.152 1.00 . A A . 44 TRP CD1 1 1
13 13261 1 1 44 TRP CD2 C 3.574 7.843 -0.484 1.00 . A A . 44 TRP CD2 1 1
13 13262 1 1 44 TRP CE2 C 4.778 8.329 0.063 1.00 . A A . 44 TRP CE2 1 1
13 13263 1 1 44 TRP CE3 C 2.605 7.322 0.377 1.00 . A A . 44 TRP CE3 1 1
13 13264 1 1 44 TRP CG C 3.652 8.021 -1.903 1.00 . A A . 44 TRP CG 1 1
13 13265 1 1 44 TRP CH2 C 4.068 7.791 2.251 1.00 . A A . 44 TRP CH2 1 1
13 13266 1 1 44 TRP CZ2 C 5.035 8.307 1.432 1.00 . A A . 44 TRP CZ2 1 1
13 13267 1 1 44 TRP CZ3 C 2.861 7.301 1.734 1.00 . A A . 44 TRP CZ3 1 1
13 13268 1 1 44 TRP H H 3.801 6.404 -4.797 1.00 . A A . 44 TRP H 1 1
13 13269 1 1 44 TRP HA H 2.770 5.627 -2.240 1.00 . A A . 44 TRP HA 1 1
13 13270 1 1 44 TRP HB2 H 2.857 8.139 -3.843 1.00 . A A . 44 TRP HB2 1 1
13 13271 1 1 44 TRP HB3 H 1.656 8.023 -2.559 1.00 . A A . 44 TRP HB3 1 1
13 13272 1 1 44 TRP HD1 H 5.227 8.851 -3.137 1.00 . A A . 44 TRP HD1 1 1
13 13273 1 1 44 TRP HE1 H 6.444 9.173 -0.892 1.00 . A A . 44 TRP HE1 1 1
13 13274 1 1 44 TRP HE3 H 1.669 6.939 -0.003 1.00 . A A . 44 TRP HE3 1 1
13 13275 1 1 44 TRP HH2 H 4.226 7.755 3.318 1.00 . A A . 44 TRP HH2 1 1
13 13276 1 1 44 TRP HZ2 H 5.960 8.682 1.846 1.00 . A A . 44 TRP HZ2 1 1
13 13277 1 1 44 TRP HZ3 H 2.124 6.902 2.415 1.00 . A A . 44 TRP HZ3 1 1
13 13278 1 1 44 TRP N N 3.426 5.728 -4.194 1.00 . A A . 44 TRP N 1 1
13 13279 1 1 44 TRP NE1 N 5.550 8.779 -0.974 1.00 . A A . 44 TRP NE1 1 1
13 13280 1 1 44 TRP O O 0.569 6.160 -4.573 1.00 . A A . 44 TRP O 1 1
13 13281 1 1 45 GLU C C -1.860 4.978 -1.677 1.00 . A A . 45 GLU C 1 1
13 13282 1 1 45 GLU CA C -0.972 4.615 -2.865 1.00 . A A . 45 GLU CA 1 1
13 13283 1 1 45 GLU CB C -1.035 3.108 -3.121 1.00 . A A . 45 GLU CB 1 1
13 13284 1 1 45 GLU CD C -0.342 3.248 -5.546 1.00 . A A . 45 GLU CD 1 1
13 13285 1 1 45 GLU CG C -0.065 2.631 -4.189 1.00 . A A . 45 GLU CG 1 1
13 13286 1 1 45 GLU H H 0.855 4.760 -1.806 1.00 . A A . 45 GLU H 1 1
13 13287 1 1 45 GLU HA H -1.333 5.134 -3.740 1.00 . A A . 45 GLU HA 1 1
13 13288 1 1 45 GLU HB2 H -0.809 2.589 -2.200 1.00 . A A . 45 GLU HB2 1 1
13 13289 1 1 45 GLU HB3 H -2.036 2.849 -3.432 1.00 . A A . 45 GLU HB3 1 1
13 13290 1 1 45 GLU HG2 H 0.939 2.894 -3.889 1.00 . A A . 45 GLU HG2 1 1
13 13291 1 1 45 GLU HG3 H -0.143 1.557 -4.275 1.00 . A A . 45 GLU HG3 1 1
13 13292 1 1 45 GLU N N 0.405 5.034 -2.632 1.00 . A A . 45 GLU N 1 1
13 13293 1 1 45 GLU O O -1.650 4.498 -0.563 1.00 . A A . 45 GLU O 1 1
13 13294 1 1 45 GLU OE1 O -1.524 3.517 -5.845 1.00 . A A . 45 GLU OE1 1 1
13 13295 1 1 45 GLU OE2 O 0.624 3.462 -6.308 1.00 . A A . 45 GLU OE2 1 1
13 13296 1 1 46 SER C C -4.394 5.059 -0.174 1.00 . A A . 46 SER C 1 1
13 13297 1 1 46 SER CA C -3.767 6.260 -0.876 1.00 . A A . 46 SER CA 1 1
13 13298 1 1 46 SER CB C -4.864 7.151 -1.462 1.00 . A A . 46 SER CB 1 1
13 13299 1 1 46 SER H H -2.966 6.177 -2.834 1.00 . A A . 46 SER H 1 1
13 13300 1 1 46 SER HA H -3.201 6.829 -0.154 1.00 . A A . 46 SER HA 1 1
13 13301 1 1 46 SER HB2 H -4.426 8.075 -1.808 1.00 . A A . 46 SER HB2 1 1
13 13302 1 1 46 SER HB3 H -5.332 6.642 -2.292 1.00 . A A . 46 SER HB3 1 1
13 13303 1 1 46 SER HG H -6.709 7.519 -0.918 1.00 . A A . 46 SER HG 1 1
13 13304 1 1 46 SER N N -2.850 5.829 -1.925 1.00 . A A . 46 SER N 1 1
13 13305 1 1 46 SER O O -4.070 3.911 -0.479 1.00 . A A . 46 SER O 1 1
13 13306 1 1 46 SER OG O -5.852 7.449 -0.492 1.00 . A A . 46 SER OG 1 1
13 13307 1 1 47 GLU C C -7.316 3.945 0.890 1.00 . A A . 47 GLU C 1 1
13 13308 1 1 47 GLU CA C -5.963 4.275 1.513 1.00 . A A . 47 GLU CA 1 1
13 13309 1 1 47 GLU CB C -6.148 4.689 2.974 1.00 . A A . 47 GLU CB 1 1
13 13310 1 1 47 GLU CD C -7.810 5.782 4.532 1.00 . A A . 47 GLU CD 1 1
13 13311 1 1 47 GLU CG C -7.153 5.813 3.165 1.00 . A A . 47 GLU CG 1 1
13 13312 1 1 47 GLU H H -5.507 6.268 0.965 1.00 . A A . 47 GLU H 1 1
13 13313 1 1 47 GLU HA H -5.339 3.395 1.474 1.00 . A A . 47 GLU HA 1 1
13 13314 1 1 47 GLU HB2 H -6.485 3.832 3.539 1.00 . A A . 47 GLU HB2 1 1
13 13315 1 1 47 GLU HB3 H -5.196 5.015 3.366 1.00 . A A . 47 GLU HB3 1 1
13 13316 1 1 47 GLU HG2 H -6.643 6.758 3.050 1.00 . A A . 47 GLU HG2 1 1
13 13317 1 1 47 GLU HG3 H -7.920 5.725 2.411 1.00 . A A . 47 GLU HG3 1 1
13 13318 1 1 47 GLU N N -5.291 5.333 0.767 1.00 . A A . 47 GLU N 1 1
13 13319 1 1 47 GLU O O -8.130 3.239 1.486 1.00 . A A . 47 GLU O 1 1
13 13320 1 1 47 GLU OE1 O -7.103 6.005 5.536 1.00 . A A . 47 GLU OE1 1 1
13 13321 1 1 47 GLU OE2 O -9.032 5.534 4.596 1.00 . A A . 47 GLU OE2 1 1
13 13322 1 1 48 ASP C C -8.656 3.085 -2.019 1.00 . A A . 48 ASP C 1 1
13 13323 1 1 48 ASP CA C -8.805 4.224 -1.015 1.00 . A A . 48 ASP CA 1 1
13 13324 1 1 48 ASP CB C -9.262 5.495 -1.731 1.00 . A A . 48 ASP CB 1 1
13 13325 1 1 48 ASP CG C -10.553 5.294 -2.501 1.00 . A A . 48 ASP CG 1 1
13 13326 1 1 48 ASP H H -6.862 5.018 -0.734 1.00 . A A . 48 ASP H 1 1
13 13327 1 1 48 ASP HA H -9.548 3.947 -0.283 1.00 . A A . 48 ASP HA 1 1
13 13328 1 1 48 ASP HB2 H -9.419 6.276 -1.001 1.00 . A A . 48 ASP HB2 1 1
13 13329 1 1 48 ASP HB3 H -8.495 5.806 -2.425 1.00 . A A . 48 ASP HB3 1 1
13 13330 1 1 48 ASP N N -7.550 4.463 -0.310 1.00 . A A . 48 ASP N 1 1
13 13331 1 1 48 ASP O O -9.627 2.405 -2.351 1.00 . A A . 48 ASP O 1 1
13 13332 1 1 48 ASP OD1 O -11.541 4.832 -1.893 1.00 . A A . 48 ASP OD1 1 1
13 13333 1 1 48 ASP OD2 O -10.575 5.598 -3.712 1.00 . A A . 48 ASP OD2 1 1
13 13334 1 1 49 VAL C C -7.444 0.451 -2.874 1.00 . A A . 49 VAL C 1 1
13 13335 1 1 49 VAL CA C -7.157 1.826 -3.466 1.00 . A A . 49 VAL CA 1 1
13 13336 1 1 49 VAL CB C -5.693 1.872 -3.944 1.00 . A A . 49 VAL CB 1 1
13 13337 1 1 49 VAL CG1 C -5.455 3.092 -4.820 1.00 . A A . 49 VAL CG1 1 1
13 13338 1 1 49 VAL CG2 C -4.745 1.866 -2.755 1.00 . A A . 49 VAL CG2 1 1
13 13339 1 1 49 VAL H H -6.699 3.457 -2.197 1.00 . A A . 49 VAL H 1 1
13 13340 1 1 49 VAL HA H -7.798 1.980 -4.322 1.00 . A A . 49 VAL HA 1 1
13 13341 1 1 49 VAL HB H -5.501 0.989 -4.535 1.00 . A A . 49 VAL HB 1 1
13 13342 1 1 49 VAL HG11 H -4.478 3.023 -5.275 1.00 . A A . 49 VAL HG11 1 1
13 13343 1 1 49 VAL HG12 H -6.210 3.135 -5.591 1.00 . A A . 49 VAL HG12 1 1
13 13344 1 1 49 VAL HG13 H -5.507 3.985 -4.215 1.00 . A A . 49 VAL HG13 1 1
13 13345 1 1 49 VAL HG21 H -4.989 1.041 -2.103 1.00 . A A . 49 VAL HG21 1 1
13 13346 1 1 49 VAL HG22 H -3.729 1.759 -3.106 1.00 . A A . 49 VAL HG22 1 1
13 13347 1 1 49 VAL HG23 H -4.841 2.795 -2.212 1.00 . A A . 49 VAL HG23 1 1
13 13348 1 1 49 VAL N N -7.433 2.883 -2.500 1.00 . A A . 49 VAL N 1 1
13 13349 1 1 49 VAL O O -7.161 0.197 -1.704 1.00 . A A . 49 VAL O 1 1
13 13350 1 1 50 GLU C C -7.223 -2.761 -3.618 1.00 . A A . 50 GLU C 1 1
13 13351 1 1 50 GLU CA C -8.334 -1.783 -3.247 1.00 . A A . 50 GLU CA 1 1
13 13352 1 1 50 GLU CB C -9.658 -2.241 -3.863 1.00 . A A . 50 GLU CB 1 1
13 13353 1 1 50 GLU CD C -11.022 -2.292 -5.988 1.00 . A A . 50 GLU CD 1 1
13 13354 1 1 50 GLU CG C -9.633 -2.304 -5.381 1.00 . A A . 50 GLU CG 1 1
13 13355 1 1 50 GLU H H -8.210 -0.171 -4.614 1.00 . A A . 50 GLU H 1 1
13 13356 1 1 50 GLU HA H -8.435 -1.763 -2.173 1.00 . A A . 50 GLU HA 1 1
13 13357 1 1 50 GLU HB2 H -9.896 -3.224 -3.486 1.00 . A A . 50 GLU HB2 1 1
13 13358 1 1 50 GLU HB3 H -10.436 -1.553 -3.566 1.00 . A A . 50 GLU HB3 1 1
13 13359 1 1 50 GLU HG2 H -9.086 -1.452 -5.756 1.00 . A A . 50 GLU HG2 1 1
13 13360 1 1 50 GLU HG3 H -9.132 -3.212 -5.683 1.00 . A A . 50 GLU HG3 1 1
13 13361 1 1 50 GLU N N -8.008 -0.433 -3.691 1.00 . A A . 50 GLU N 1 1
13 13362 1 1 50 GLU O O -6.992 -3.036 -4.796 1.00 . A A . 50 GLU O 1 1
13 13363 1 1 50 GLU OE1 O -11.812 -1.387 -5.643 1.00 . A A . 50 GLU OE1 1 1
13 13364 1 1 50 GLU OE2 O -11.321 -3.185 -6.808 1.00 . A A . 50 GLU OE2 1 1
13 13365 1 1 51 ILE C C -5.597 -5.450 -1.923 1.00 . A A . 51 ILE C 1 1
13 13366 1 1 51 ILE CA C -5.452 -4.228 -2.825 1.00 . A A . 51 ILE CA 1 1
13 13367 1 1 51 ILE CB C -4.079 -3.578 -2.572 1.00 . A A . 51 ILE CB 1 1
13 13368 1 1 51 ILE CD1 C -2.961 -1.301 -2.777 1.00 . A A . 51 ILE CD1 1 1
13 13369 1 1 51 ILE CG1 C -3.951 -2.279 -3.370 1.00 . A A . 51 ILE CG1 1 1
13 13370 1 1 51 ILE CG2 C -2.961 -4.543 -2.939 1.00 . A A . 51 ILE CG2 1 1
13 13371 1 1 51 ILE H H -6.769 -3.023 -1.689 1.00 . A A . 51 ILE H 1 1
13 13372 1 1 51 ILE HA H -5.492 -4.548 -3.856 1.00 . A A . 51 ILE HA 1 1
13 13373 1 1 51 ILE HB H -3.999 -3.355 -1.519 1.00 . A A . 51 ILE HB 1 1
13 13374 1 1 51 ILE HD11 H -2.998 -0.372 -3.330 1.00 . A A . 51 ILE HD11 1 1
13 13375 1 1 51 ILE HD12 H -3.214 -1.113 -1.744 1.00 . A A . 51 ILE HD12 1 1
13 13376 1 1 51 ILE HD13 H -1.966 -1.715 -2.836 1.00 . A A . 51 ILE HD13 1 1
13 13377 1 1 51 ILE HG12 H -3.628 -2.509 -4.373 1.00 . A A . 51 ILE HG12 1 1
13 13378 1 1 51 ILE HG13 H -4.916 -1.793 -3.409 1.00 . A A . 51 ILE HG13 1 1
13 13379 1 1 51 ILE HG21 H -2.318 -4.085 -3.676 1.00 . A A . 51 ILE HG21 1 1
13 13380 1 1 51 ILE HG22 H -2.385 -4.778 -2.056 1.00 . A A . 51 ILE HG22 1 1
13 13381 1 1 51 ILE HG23 H -3.385 -5.449 -3.344 1.00 . A A . 51 ILE HG23 1 1
13 13382 1 1 51 ILE N N -6.538 -3.281 -2.605 1.00 . A A . 51 ILE N 1 1
13 13383 1 1 51 ILE O O -6.042 -5.340 -0.781 1.00 . A A . 51 ILE O 1 1
13 13384 1 1 52 GLN C C -4.617 -7.713 -0.331 1.00 . A A . 52 GLN C 1 1
13 13385 1 1 52 GLN CA C -5.304 -7.854 -1.685 1.00 . A A . 52 GLN CA 1 1
13 13386 1 1 52 GLN CB C -4.673 -9.003 -2.473 1.00 . A A . 52 GLN CB 1 1
13 13387 1 1 52 GLN CD C -4.623 -11.487 -2.932 1.00 . A A . 52 GLN CD 1 1
13 13388 1 1 52 GLN CG C -5.302 -10.356 -2.185 1.00 . A A . 52 GLN CG 1 1
13 13389 1 1 52 GLN H H -4.871 -6.634 -3.360 1.00 . A A . 52 GLN H 1 1
13 13390 1 1 52 GLN HA H -6.349 -8.071 -1.524 1.00 . A A . 52 GLN HA 1 1
13 13391 1 1 52 GLN HB2 H -4.776 -8.799 -3.529 1.00 . A A . 52 GLN HB2 1 1
13 13392 1 1 52 GLN HB3 H -3.623 -9.058 -2.227 1.00 . A A . 52 GLN HB3 1 1
13 13393 1 1 52 GLN HE21 H -3.433 -11.832 -1.377 1.00 . A A . 52 GLN HE21 1 1
13 13394 1 1 52 GLN HE22 H -3.197 -12.859 -2.746 1.00 . A A . 52 GLN HE22 1 1
13 13395 1 1 52 GLN HG2 H -5.232 -10.553 -1.125 1.00 . A A . 52 GLN HG2 1 1
13 13396 1 1 52 GLN HG3 H -6.342 -10.325 -2.476 1.00 . A A . 52 GLN HG3 1 1
13 13397 1 1 52 GLN N N -5.217 -6.612 -2.444 1.00 . A A . 52 GLN N 1 1
13 13398 1 1 52 GLN NE2 N -3.652 -12.124 -2.287 1.00 . A A . 52 GLN NE2 1 1
13 13399 1 1 52 GLN O O -3.432 -7.389 -0.255 1.00 . A A . 52 GLN O 1 1
13 13400 1 1 52 GLN OE1 O -4.967 -11.785 -4.076 1.00 . A A . 52 GLN OE1 1 1
13 13401 1 1 53 ASP C C -4.215 -6.486 2.330 1.00 . A A . 53 ASP C 1 1
13 13402 1 1 53 ASP CA C -4.833 -7.860 2.089 1.00 . A A . 53 ASP CA 1 1
13 13403 1 1 53 ASP CB C -3.789 -8.952 2.327 1.00 . A A . 53 ASP CB 1 1
13 13404 1 1 53 ASP CG C -4.411 -10.327 2.470 1.00 . A A . 53 ASP CG 1 1
13 13405 1 1 53 ASP H H -6.308 -8.213 0.611 1.00 . A A . 53 ASP H 1 1
13 13406 1 1 53 ASP HA H -5.650 -8.000 2.780 1.00 . A A . 53 ASP HA 1 1
13 13407 1 1 53 ASP HB2 H -3.103 -8.973 1.493 1.00 . A A . 53 ASP HB2 1 1
13 13408 1 1 53 ASP HB3 H -3.243 -8.727 3.231 1.00 . A A . 53 ASP HB3 1 1
13 13409 1 1 53 ASP N N -5.370 -7.959 0.736 1.00 . A A . 53 ASP N 1 1
13 13410 1 1 53 ASP O O -3.150 -6.371 2.936 1.00 . A A . 53 ASP O 1 1
13 13411 1 1 53 ASP OD1 O -5.016 -10.809 1.490 1.00 . A A . 53 ASP OD1 1 1
13 13412 1 1 53 ASP OD2 O -4.293 -10.921 3.562 1.00 . A A . 53 ASP OD2 1 1
13 13413 1 1 54 TYR C C -4.533 -3.625 3.460 1.00 . A A . 54 TYR C 1 1
13 13414 1 1 54 TYR CA C -4.406 -4.082 2.010 1.00 . A A . 54 TYR CA 1 1
13 13415 1 1 54 TYR CB C -5.181 -3.133 1.095 1.00 . A A . 54 TYR CB 1 1
13 13416 1 1 54 TYR CD1 C -3.384 -1.442 1.629 1.00 . A A . 54 TYR CD1 1 1
13 13417 1 1 54 TYR CD2 C -5.318 -0.694 0.453 1.00 . A A . 54 TYR CD2 1 1
13 13418 1 1 54 TYR CE1 C -2.865 -0.162 1.599 1.00 . A A . 54 TYR CE1 1 1
13 13419 1 1 54 TYR CE2 C -4.806 0.589 0.417 1.00 . A A . 54 TYR CE2 1 1
13 13420 1 1 54 TYR CG C -4.617 -1.730 1.059 1.00 . A A . 54 TYR CG 1 1
13 13421 1 1 54 TYR CZ C -3.580 0.850 0.992 1.00 . A A . 54 TYR CZ 1 1
13 13422 1 1 54 TYR H H -5.734 -5.603 1.376 1.00 . A A . 54 TYR H 1 1
13 13423 1 1 54 TYR HA H -3.363 -4.065 1.729 1.00 . A A . 54 TYR HA 1 1
13 13424 1 1 54 TYR HB2 H -5.166 -3.522 0.089 1.00 . A A . 54 TYR HB2 1 1
13 13425 1 1 54 TYR HB3 H -6.204 -3.071 1.436 1.00 . A A . 54 TYR HB3 1 1
13 13426 1 1 54 TYR HD1 H -2.826 -2.236 2.104 1.00 . A A . 54 TYR HD1 1 1
13 13427 1 1 54 TYR HD2 H -6.278 -0.902 0.004 1.00 . A A . 54 TYR HD2 1 1
13 13428 1 1 54 TYR HE1 H -1.905 0.043 2.049 1.00 . A A . 54 TYR HE1 1 1
13 13429 1 1 54 TYR HE2 H -5.366 1.381 -0.058 1.00 . A A . 54 TYR HE2 1 1
13 13430 1 1 54 TYR HH H -3.135 2.476 0.067 1.00 . A A . 54 TYR HH 1 1
13 13431 1 1 54 TYR N N -4.890 -5.448 1.850 1.00 . A A . 54 TYR N 1 1
13 13432 1 1 54 TYR O O -3.640 -2.969 3.997 1.00 . A A . 54 TYR O 1 1
13 13433 1 1 54 TYR OH O -3.066 2.126 0.959 1.00 . A A . 54 TYR OH 1 1
13 13434 1 1 55 ASP C C -4.929 -4.326 6.411 1.00 . A A . 55 ASP C 1 1
13 13435 1 1 55 ASP CA C -5.895 -3.605 5.477 1.00 . A A . 55 ASP CA 1 1
13 13436 1 1 55 ASP CB C -7.338 -3.929 5.867 1.00 . A A . 55 ASP CB 1 1
13 13437 1 1 55 ASP CG C -8.335 -3.488 4.813 1.00 . A A . 55 ASP CG 1 1
13 13438 1 1 55 ASP H H -6.325 -4.499 3.607 1.00 . A A . 55 ASP H 1 1
13 13439 1 1 55 ASP HA H -5.738 -2.541 5.569 1.00 . A A . 55 ASP HA 1 1
13 13440 1 1 55 ASP HB2 H -7.436 -4.996 6.004 1.00 . A A . 55 ASP HB2 1 1
13 13441 1 1 55 ASP HB3 H -7.575 -3.428 6.794 1.00 . A A . 55 ASP HB3 1 1
13 13442 1 1 55 ASP N N -5.650 -3.976 4.088 1.00 . A A . 55 ASP N 1 1
13 13443 1 1 55 ASP O O -4.438 -3.747 7.382 1.00 . A A . 55 ASP O 1 1
13 13444 1 1 55 ASP OD1 O -8.557 -2.267 4.681 1.00 . A A . 55 ASP OD1 1 1
13 13445 1 1 55 ASP OD2 O -8.894 -4.365 4.121 1.00 . A A . 55 ASP OD2 1 1
13 13446 1 1 56 LEU C C -2.447 -5.648 7.183 1.00 . A A . 56 LEU C 1 1
13 13447 1 1 56 LEU CA C -3.753 -6.394 6.927 1.00 . A A . 56 LEU CA 1 1
13 13448 1 1 56 LEU CB C -3.464 -7.729 6.239 1.00 . A A . 56 LEU CB 1 1
13 13449 1 1 56 LEU CD1 C -4.480 -9.655 7.482 1.00 . A A . 56 LEU CD1 1 1
13 13450 1 1 56 LEU CD2 C -5.949 -8.057 6.240 1.00 . A A . 56 LEU CD2 1 1
13 13451 1 1 56 LEU CG C -4.597 -8.755 6.262 1.00 . A A . 56 LEU CG 1 1
13 13452 1 1 56 LEU H H -5.081 -5.999 5.328 1.00 . A A . 56 LEU H 1 1
13 13453 1 1 56 LEU HA H -4.237 -6.584 7.874 1.00 . A A . 56 LEU HA 1 1
13 13454 1 1 56 LEU HB2 H -3.224 -7.524 5.208 1.00 . A A . 56 LEU HB2 1 1
13 13455 1 1 56 LEU HB3 H -2.606 -8.172 6.726 1.00 . A A . 56 LEU HB3 1 1
13 13456 1 1 56 LEU HD11 H -4.772 -10.660 7.218 1.00 . A A . 56 LEU HD11 1 1
13 13457 1 1 56 LEU HD12 H -5.125 -9.286 8.265 1.00 . A A . 56 LEU HD12 1 1
13 13458 1 1 56 LEU HD13 H -3.457 -9.657 7.830 1.00 . A A . 56 LEU HD13 1 1
13 13459 1 1 56 LEU HD21 H -5.972 -7.293 7.003 1.00 . A A . 56 LEU HD21 1 1
13 13460 1 1 56 LEU HD22 H -6.730 -8.779 6.429 1.00 . A A . 56 LEU HD22 1 1
13 13461 1 1 56 LEU HD23 H -6.105 -7.604 5.272 1.00 . A A . 56 LEU HD23 1 1
13 13462 1 1 56 LEU HG H -4.528 -9.378 5.380 1.00 . A A . 56 LEU HG 1 1
13 13463 1 1 56 LEU N N -4.660 -5.593 6.114 1.00 . A A . 56 LEU N 1 1
13 13464 1 1 56 LEU O O -2.056 -5.435 8.331 1.00 . A A . 56 LEU O 1 1
13 13465 1 1 57 PHE C C -0.669 -3.299 7.107 1.00 . A A . 57 PHE C 1 1
13 13466 1 1 57 PHE CA C -0.517 -4.526 6.214 1.00 . A A . 57 PHE CA 1 1
13 13467 1 1 57 PHE CB C -0.027 -4.104 4.827 1.00 . A A . 57 PHE CB 1 1
13 13468 1 1 57 PHE CD1 C -0.092 -6.310 3.633 1.00 . A A . 57 PHE CD1 1 1
13 13469 1 1 57 PHE CD2 C 1.992 -5.159 3.775 1.00 . A A . 57 PHE CD2 1 1
13 13470 1 1 57 PHE CE1 C 0.517 -7.332 2.929 1.00 . A A . 57 PHE CE1 1 1
13 13471 1 1 57 PHE CE2 C 2.606 -6.178 3.071 1.00 . A A . 57 PHE CE2 1 1
13 13472 1 1 57 PHE CG C 0.638 -5.213 4.063 1.00 . A A . 57 PHE CG 1 1
13 13473 1 1 57 PHE CZ C 1.867 -7.267 2.649 1.00 . A A . 57 PHE CZ 1 1
13 13474 1 1 57 PHE H H -2.141 -5.450 5.218 1.00 . A A . 57 PHE H 1 1
13 13475 1 1 57 PHE HA H 0.209 -5.191 6.656 1.00 . A A . 57 PHE HA 1 1
13 13476 1 1 57 PHE HB2 H -0.869 -3.759 4.245 1.00 . A A . 57 PHE HB2 1 1
13 13477 1 1 57 PHE HB3 H 0.685 -3.300 4.935 1.00 . A A . 57 PHE HB3 1 1
13 13478 1 1 57 PHE HD1 H -1.149 -6.362 3.852 1.00 . A A . 57 PHE HD1 1 1
13 13479 1 1 57 PHE HD2 H 2.571 -4.309 4.106 1.00 . A A . 57 PHE HD2 1 1
13 13480 1 1 57 PHE HE1 H -0.064 -8.182 2.601 1.00 . A A . 57 PHE HE1 1 1
13 13481 1 1 57 PHE HE2 H 3.662 -6.125 2.854 1.00 . A A . 57 PHE HE2 1 1
13 13482 1 1 57 PHE HZ H 2.345 -8.064 2.099 1.00 . A A . 57 PHE HZ 1 1
13 13483 1 1 57 PHE N N -1.778 -5.250 6.106 1.00 . A A . 57 PHE N 1 1
13 13484 1 1 57 PHE O O -0.009 -3.182 8.140 1.00 . A A . 57 PHE O 1 1
13 13485 1 1 58 LYS C C -2.065 -1.485 8.929 1.00 . A A . 58 LYS C 1 1
13 13486 1 1 58 LYS CA C -1.786 -1.165 7.464 1.00 . A A . 58 LYS CA 1 1
13 13487 1 1 58 LYS CB C -2.964 -0.391 6.868 1.00 . A A . 58 LYS CB 1 1
13 13488 1 1 58 LYS CD C -4.175 -0.128 4.683 1.00 . A A . 58 LYS CD 1 1
13 13489 1 1 58 LYS CE C -4.788 1.264 4.649 1.00 . A A . 58 LYS CE 1 1
13 13490 1 1 58 LYS CG C -2.824 -0.124 5.379 1.00 . A A . 58 LYS CG 1 1
13 13491 1 1 58 LYS H H -2.041 -2.534 5.870 1.00 . A A . 58 LYS H 1 1
13 13492 1 1 58 LYS HA H -0.898 -0.555 7.404 1.00 . A A . 58 LYS HA 1 1
13 13493 1 1 58 LYS HB2 H -3.869 -0.957 7.028 1.00 . A A . 58 LYS HB2 1 1
13 13494 1 1 58 LYS HB3 H -3.049 0.559 7.376 1.00 . A A . 58 LYS HB3 1 1
13 13495 1 1 58 LYS HD2 H -4.047 -0.478 3.669 1.00 . A A . 58 LYS HD2 1 1
13 13496 1 1 58 LYS HD3 H -4.842 -0.793 5.214 1.00 . A A . 58 LYS HD3 1 1
13 13497 1 1 58 LYS HE2 H -3.996 1.989 4.542 1.00 . A A . 58 LYS HE2 1 1
13 13498 1 1 58 LYS HE3 H -5.453 1.329 3.800 1.00 . A A . 58 LYS HE3 1 1
13 13499 1 1 58 LYS HG2 H -2.361 0.841 5.237 1.00 . A A . 58 LYS HG2 1 1
13 13500 1 1 58 LYS HG3 H -2.202 -0.893 4.942 1.00 . A A . 58 LYS HG3 1 1
13 13501 1 1 58 LYS HZ1 H -6.459 1.047 5.884 1.00 . A A . 58 LYS HZ1 1 1
13 13502 1 1 58 LYS HZ2 H -5.750 2.582 5.952 1.00 . A A . 58 LYS HZ2 1 1
13 13503 1 1 58 LYS HZ3 H -5.009 1.274 6.726 1.00 . A A . 58 LYS HZ3 1 1
13 13504 1 1 58 LYS N N -1.545 -2.384 6.702 1.00 . A A . 58 LYS N 1 1
13 13505 1 1 58 LYS NZ N -5.555 1.562 5.889 1.00 . A A . 58 LYS NZ 1 1
13 13506 1 1 58 LYS O O -1.630 -0.762 9.825 1.00 . A A . 58 LYS O 1 1
13 13507 1 1 59 GLN C C -1.865 -3.291 11.326 1.00 . A A . 59 GLN C 1 1
13 13508 1 1 59 GLN CA C -3.126 -2.989 10.522 1.00 . A A . 59 GLN CA 1 1
13 13509 1 1 59 GLN CB C -4.033 -4.220 10.492 1.00 . A A . 59 GLN CB 1 1
13 13510 1 1 59 GLN CD C -3.250 -5.728 12.362 1.00 . A A . 59 GLN CD 1 1
13 13511 1 1 59 GLN CG C -4.333 -4.789 11.869 1.00 . A A . 59 GLN CG 1 1
13 13512 1 1 59 GLN H H -3.108 -3.109 8.409 1.00 . A A . 59 GLN H 1 1
13 13513 1 1 59 GLN HA H -3.654 -2.176 10.996 1.00 . A A . 59 GLN HA 1 1
13 13514 1 1 59 GLN HB2 H -4.968 -3.953 10.024 1.00 . A A . 59 GLN HB2 1 1
13 13515 1 1 59 GLN HB3 H -3.554 -4.991 9.905 1.00 . A A . 59 GLN HB3 1 1
13 13516 1 1 59 GLN HE21 H -3.626 -6.985 10.869 1.00 . A A . 59 GLN HE21 1 1
13 13517 1 1 59 GLN HE22 H -2.369 -7.462 11.953 1.00 . A A . 59 GLN HE22 1 1
13 13518 1 1 59 GLN HG2 H -4.425 -3.972 12.569 1.00 . A A . 59 GLN HG2 1 1
13 13519 1 1 59 GLN HG3 H -5.266 -5.330 11.825 1.00 . A A . 59 GLN HG3 1 1
13 13520 1 1 59 GLN N N -2.791 -2.574 9.165 1.00 . A A . 59 GLN N 1 1
13 13521 1 1 59 GLN NE2 N -3.063 -6.838 11.658 1.00 . A A . 59 GLN NE2 1 1
13 13522 1 1 59 GLN O O -1.714 -2.831 12.458 1.00 . A A . 59 GLN O 1 1
13 13523 1 1 59 GLN OE1 O -2.588 -5.459 13.365 1.00 . A A . 59 GLN OE1 1 1
13 13524 1 1 60 SER C C 1.194 -3.219 11.550 1.00 . A A . 60 SER C 1 1
13 13525 1 1 60 SER CA C 0.283 -4.433 11.396 1.00 . A A . 60 SER CA 1 1
13 13526 1 1 60 SER CB C 1.002 -5.528 10.607 1.00 . A A . 60 SER CB 1 1
13 13527 1 1 60 SER H H -1.141 -4.402 9.830 1.00 . A A . 60 SER H 1 1
13 13528 1 1 60 SER HA H 0.038 -4.810 12.378 1.00 . A A . 60 SER HA 1 1
13 13529 1 1 60 SER HB2 H 0.292 -6.291 10.325 1.00 . A A . 60 SER HB2 1 1
13 13530 1 1 60 SER HB3 H 1.441 -5.098 9.718 1.00 . A A . 60 SER HB3 1 1
13 13531 1 1 60 SER HG H 2.352 -5.491 12.026 1.00 . A A . 60 SER HG 1 1
13 13532 1 1 60 SER N N -0.963 -4.066 10.733 1.00 . A A . 60 SER N 1 1
13 13533 1 1 60 SER O O 1.504 -2.798 12.665 1.00 . A A . 60 SER O 1 1
13 13534 1 1 60 SER OG O 2.029 -6.124 11.381 1.00 . A A . 60 SER OG 1 1
13 13535 1 1 61 TYR C C 2.150 -0.559 11.580 1.00 . A A . 61 TYR C 1 1
13 13536 1 1 61 TYR CA C 2.499 -1.497 10.429 1.00 . A A . 61 TYR CA 1 1
13 13537 1 1 61 TYR CB C 2.400 -0.749 9.099 1.00 . A A . 61 TYR CB 1 1
13 13538 1 1 61 TYR CD1 C 2.659 1.733 9.480 1.00 . A A . 61 TYR CD1 1 1
13 13539 1 1 61 TYR CD2 C 4.521 0.530 8.605 1.00 . A A . 61 TYR CD2 1 1
13 13540 1 1 61 TYR CE1 C 3.393 2.903 9.447 1.00 . A A . 61 TYR CE1 1 1
13 13541 1 1 61 TYR CE2 C 5.262 1.695 8.569 1.00 . A A . 61 TYR CE2 1 1
13 13542 1 1 61 TYR CG C 3.208 0.528 9.061 1.00 . A A . 61 TYR CG 1 1
13 13543 1 1 61 TYR CZ C 4.694 2.879 8.991 1.00 . A A . 61 TYR CZ 1 1
13 13544 1 1 61 TYR H H 1.340 -3.042 9.564 1.00 . A A . 61 TYR H 1 1
13 13545 1 1 61 TYR HA H 3.513 -1.847 10.560 1.00 . A A . 61 TYR HA 1 1
13 13546 1 1 61 TYR HB2 H 2.756 -1.390 8.307 1.00 . A A . 61 TYR HB2 1 1
13 13547 1 1 61 TYR HB3 H 1.367 -0.494 8.913 1.00 . A A . 61 TYR HB3 1 1
13 13548 1 1 61 TYR HD1 H 1.639 1.749 9.837 1.00 . A A . 61 TYR HD1 1 1
13 13549 1 1 61 TYR HD2 H 4.963 -0.399 8.275 1.00 . A A . 61 TYR HD2 1 1
13 13550 1 1 61 TYR HE1 H 2.948 3.831 9.777 1.00 . A A . 61 TYR HE1 1 1
13 13551 1 1 61 TYR HE2 H 6.281 1.676 8.212 1.00 . A A . 61 TYR HE2 1 1
13 13552 1 1 61 TYR HH H 4.856 4.775 8.721 1.00 . A A . 61 TYR HH 1 1
13 13553 1 1 61 TYR N N 1.621 -2.661 10.422 1.00 . A A . 61 TYR N 1 1
13 13554 1 1 61 TYR O O 3.022 -0.140 12.341 1.00 . A A . 61 TYR O 1 1
13 13555 1 1 61 TYR OH O 5.429 4.041 8.956 1.00 . A A . 61 TYR OH 1 1
13 13556 1 1 62 TRP C C 0.878 0.173 14.125 1.00 . A A . 62 TRP C 1 1
13 13557 1 1 62 TRP CA C 0.401 0.655 12.760 1.00 . A A . 62 TRP CA 1 1
13 13558 1 1 62 TRP CB C -1.125 0.745 12.742 1.00 . A A . 62 TRP CB 1 1
13 13559 1 1 62 TRP CD1 C -2.599 1.762 10.908 1.00 . A A . 62 TRP CD1 1 1
13 13560 1 1 62 TRP CD2 C -1.237 3.228 11.913 1.00 . A A . 62 TRP CD2 1 1
13 13561 1 1 62 TRP CE2 C -1.986 3.909 10.933 1.00 . A A . 62 TRP CE2 1 1
13 13562 1 1 62 TRP CE3 C -0.313 3.948 12.676 1.00 . A A . 62 TRP CE3 1 1
13 13563 1 1 62 TRP CG C -1.645 1.856 11.880 1.00 . A A . 62 TRP CG 1 1
13 13564 1 1 62 TRP CH2 C -0.925 5.953 11.459 1.00 . A A . 62 TRP CH2 1 1
13 13565 1 1 62 TRP CZ2 C -1.837 5.273 10.698 1.00 . A A . 62 TRP CZ2 1 1
13 13566 1 1 62 TRP CZ3 C -0.166 5.302 12.440 1.00 . A A . 62 TRP CZ3 1 1
13 13567 1 1 62 TRP H H 0.219 -0.600 11.064 1.00 . A A . 62 TRP H 1 1
13 13568 1 1 62 TRP HA H 0.813 1.636 12.573 1.00 . A A . 62 TRP HA 1 1
13 13569 1 1 62 TRP HB2 H -1.531 -0.183 12.369 1.00 . A A . 62 TRP HB2 1 1
13 13570 1 1 62 TRP HB3 H -1.480 0.910 13.749 1.00 . A A . 62 TRP HB3 1 1
13 13571 1 1 62 TRP HD1 H -3.104 0.847 10.639 1.00 . A A . 62 TRP HD1 1 1
13 13572 1 1 62 TRP HE1 H -3.445 3.183 9.613 1.00 . A A . 62 TRP HE1 1 1
13 13573 1 1 62 TRP HE3 H 0.281 3.464 13.437 1.00 . A A . 62 TRP HE3 1 1
13 13574 1 1 62 TRP HH2 H -0.778 7.012 11.309 1.00 . A A . 62 TRP HH2 1 1
13 13575 1 1 62 TRP HZ2 H -2.415 5.790 9.945 1.00 . A A . 62 TRP HZ2 1 1
13 13576 1 1 62 TRP HZ3 H 0.543 5.875 13.019 1.00 . A A . 62 TRP HZ3 1 1
13 13577 1 1 62 TRP N N 0.868 -0.234 11.701 1.00 . A A . 62 TRP N 1 1
13 13578 1 1 62 TRP NE1 N -2.808 2.993 10.334 1.00 . A A . 62 TRP NE1 1 1
13 13579 1 1 62 TRP O O 1.527 0.913 14.863 1.00 . A A . 62 TRP O 1 1
13 13580 1 1 63 ASN C C 2.465 -1.808 15.814 1.00 . A A . 63 ASN C 1 1
13 13581 1 1 63 ASN CA C 0.949 -1.654 15.733 1.00 . A A . 63 ASN CA 1 1
13 13582 1 1 63 ASN CB C 0.276 -3.014 15.929 1.00 . A A . 63 ASN CB 1 1
13 13583 1 1 63 ASN CG C -1.215 -2.890 16.177 1.00 . A A . 63 ASN CG 1 1
13 13584 1 1 63 ASN H H 0.034 -1.615 13.824 1.00 . A A . 63 ASN H 1 1
13 13585 1 1 63 ASN HA H 0.624 -0.985 16.515 1.00 . A A . 63 ASN HA 1 1
13 13586 1 1 63 ASN HB2 H 0.426 -3.614 15.044 1.00 . A A . 63 ASN HB2 1 1
13 13587 1 1 63 ASN HB3 H 0.723 -3.511 16.776 1.00 . A A . 63 ASN HB3 1 1
13 13588 1 1 63 ASN HD21 H -1.601 -3.667 14.387 1.00 . A A . 63 ASN HD21 1 1
13 13589 1 1 63 ASN HD22 H -2.982 -3.239 15.334 1.00 . A A . 63 ASN HD22 1 1
13 13590 1 1 63 ASN N N 0.553 -1.073 14.455 1.00 . A A . 63 ASN N 1 1
13 13591 1 1 63 ASN ND2 N -2.013 -3.308 15.201 1.00 . A A . 63 ASN ND2 1 1
13 13592 1 1 63 ASN O O 3.116 -1.206 16.669 1.00 . A A . 63 ASN O 1 1
13 13593 1 1 63 ASN OD1 O -1.644 -2.425 17.233 1.00 . A A . 63 ASN OD1 1 1
13 13594 1 1 64 HIS C C 5.047 -2.446 13.539 1.00 . A A . 64 HIS C 1 1
13 13595 1 1 64 HIS CA C 4.461 -2.850 14.888 1.00 . A A . 64 HIS CA 1 1
13 13596 1 1 64 HIS CB C 4.767 -4.321 15.171 1.00 . A A . 64 HIS CB 1 1
13 13597 1 1 64 HIS CD2 C 3.593 -4.678 17.456 1.00 . A A . 64 HIS CD2 1 1
13 13598 1 1 64 HIS CE1 C 5.327 -5.374 18.602 1.00 . A A . 64 HIS CE1 1 1
13 13599 1 1 64 HIS CG C 4.656 -4.688 16.618 1.00 . A A . 64 HIS CG 1 1
13 13600 1 1 64 HIS H H 2.450 -3.069 14.263 1.00 . A A . 64 HIS H 1 1
13 13601 1 1 64 HIS HA H 4.911 -2.243 15.658 1.00 . A A . 64 HIS HA 1 1
13 13602 1 1 64 HIS HB2 H 4.075 -4.939 14.618 1.00 . A A . 64 HIS HB2 1 1
13 13603 1 1 64 HIS HB3 H 5.775 -4.540 14.848 1.00 . A A . 64 HIS HB3 1 1
13 13604 1 1 64 HIS HD1 H 6.644 -5.244 17.042 1.00 . A A . 64 HIS HD1 1 1
13 13605 1 1 64 HIS HD2 H 2.582 -4.385 17.206 1.00 . A A . 64 HIS HD2 1 1
13 13606 1 1 64 HIS HE1 H 5.949 -5.731 19.409 1.00 . A A . 64 HIS HE1 1 1
13 13607 1 1 64 HIS HE2 H 3.471 -5.285 19.462 1.00 . A A . 64 HIS HE2 1 1
13 13608 1 1 64 HIS N N 3.021 -2.617 14.919 1.00 . A A . 64 HIS N 1 1
13 13609 1 1 64 HIS ND1 N 5.727 -5.128 17.367 1.00 . A A . 64 HIS ND1 1 1
13 13610 1 1 64 HIS NE2 N 4.036 -5.108 18.682 1.00 . A A . 64 HIS NE2 1 1
13 13611 1 1 64 HIS O O 4.858 -3.137 12.537 1.00 . A A . 64 HIS O 1 1
14 13612 1 1 1 GLY C C -14.152 13.153 -8.606 1.00 . A A . 1 GLY C 1 1
14 13613 1 1 1 GLY CA C -14.395 14.572 -9.081 1.00 . A A . 1 GLY CA 1 1
14 13614 1 1 1 GLY H1 H -12.861 16.023 -9.238 1.00 . A A . 1 GLY H1 1 1
14 13615 1 1 1 GLY HA2 H -15.364 14.897 -8.732 1.00 . A A . 1 GLY HA2 1 1
14 13616 1 1 1 GLY HA3 H -14.390 14.583 -10.161 1.00 . A A . 1 GLY HA3 1 1
14 13617 1 1 1 GLY N N -13.388 15.499 -8.599 1.00 . A A . 1 GLY N 1 1
14 13618 1 1 1 GLY O O -13.434 12.932 -7.631 1.00 . A A . 1 GLY O 1 1
14 13619 1 1 2 SER C C -13.746 10.049 -9.960 1.00 . A A . 2 SER C 1 1
14 13620 1 1 2 SER CA C -14.603 10.784 -8.935 1.00 . A A . 2 SER CA 1 1
14 13621 1 1 2 SER CB C -15.974 10.114 -8.825 1.00 . A A . 2 SER CB 1 1
14 13622 1 1 2 SER H H -15.314 12.429 -10.063 1.00 . A A . 2 SER H 1 1
14 13623 1 1 2 SER HA H -14.113 10.739 -7.974 1.00 . A A . 2 SER HA 1 1
14 13624 1 1 2 SER HB2 H -16.541 10.311 -9.722 1.00 . A A . 2 SER HB2 1 1
14 13625 1 1 2 SER HB3 H -15.843 9.048 -8.709 1.00 . A A . 2 SER HB3 1 1
14 13626 1 1 2 SER HG H -16.179 10.485 -6.912 1.00 . A A . 2 SER HG 1 1
14 13627 1 1 2 SER N N -14.753 12.189 -9.295 1.00 . A A . 2 SER N 1 1
14 13628 1 1 2 SER O O -14.263 9.455 -10.907 1.00 . A A . 2 SER O 1 1
14 13629 1 1 2 SER OG O -16.697 10.610 -7.711 1.00 . A A . 2 SER OG 1 1
14 13630 1 1 3 SER C C -10.969 8.141 -10.063 1.00 . A A . 3 SER C 1 1
14 13631 1 1 3 SER CA C -11.501 9.434 -10.673 1.00 . A A . 3 SER CA 1 1
14 13632 1 1 3 SER CB C -10.337 10.369 -11.010 1.00 . A A . 3 SER CB 1 1
14 13633 1 1 3 SER H H -12.080 10.582 -8.991 1.00 . A A . 3 SER H 1 1
14 13634 1 1 3 SER HA H -12.036 9.197 -11.581 1.00 . A A . 3 SER HA 1 1
14 13635 1 1 3 SER HB2 H -9.910 10.751 -10.096 1.00 . A A . 3 SER HB2 1 1
14 13636 1 1 3 SER HB3 H -9.585 9.819 -11.557 1.00 . A A . 3 SER HB3 1 1
14 13637 1 1 3 SER HG H -11.108 12.156 -11.232 1.00 . A A . 3 SER HG 1 1
14 13638 1 1 3 SER N N -12.432 10.093 -9.764 1.00 . A A . 3 SER N 1 1
14 13639 1 1 3 SER O O -11.155 7.879 -8.875 1.00 . A A . 3 SER O 1 1
14 13640 1 1 3 SER OG O -10.773 11.460 -11.802 1.00 . A A . 3 SER OG 1 1
14 13641 1 1 4 GLY C C -10.050 4.925 -11.351 1.00 . A A . 4 GLY C 1 1
14 13642 1 1 4 GLY CA C -9.757 6.078 -10.411 1.00 . A A . 4 GLY CA 1 1
14 13643 1 1 4 GLY H H -10.188 7.595 -11.824 1.00 . A A . 4 GLY H 1 1
14 13644 1 1 4 GLY HA2 H -8.687 6.181 -10.308 1.00 . A A . 4 GLY HA2 1 1
14 13645 1 1 4 GLY HA3 H -10.182 5.856 -9.443 1.00 . A A . 4 GLY HA3 1 1
14 13646 1 1 4 GLY N N -10.305 7.335 -10.886 1.00 . A A . 4 GLY N 1 1
14 13647 1 1 4 GLY O O -10.599 5.123 -12.434 1.00 . A A . 4 GLY O 1 1
14 13648 1 1 5 SER C C -11.055 1.695 -11.192 1.00 . A A . 5 SER C 1 1
14 13649 1 1 5 SER CA C -9.905 2.528 -11.750 1.00 . A A . 5 SER CA 1 1
14 13650 1 1 5 SER CB C -8.632 1.683 -11.815 1.00 . A A . 5 SER CB 1 1
14 13651 1 1 5 SER H H -9.250 3.624 -10.061 1.00 . A A . 5 SER H 1 1
14 13652 1 1 5 SER HA H -10.163 2.853 -12.747 1.00 . A A . 5 SER HA 1 1
14 13653 1 1 5 SER HB2 H -8.334 1.408 -10.815 1.00 . A A . 5 SER HB2 1 1
14 13654 1 1 5 SER HB3 H -8.825 0.790 -12.392 1.00 . A A . 5 SER HB3 1 1
14 13655 1 1 5 SER HG H -7.125 1.836 -13.058 1.00 . A A . 5 SER HG 1 1
14 13656 1 1 5 SER N N -9.683 3.717 -10.935 1.00 . A A . 5 SER N 1 1
14 13657 1 1 5 SER O O -11.336 1.728 -9.994 1.00 . A A . 5 SER O 1 1
14 13658 1 1 5 SER OG O -7.574 2.401 -12.425 1.00 . A A . 5 SER OG 1 1
14 13659 1 1 6 SER C C -12.345 -1.214 -11.083 1.00 . A A . 6 SER C 1 1
14 13660 1 1 6 SER CA C -12.838 0.107 -11.667 1.00 . A A . 6 SER CA 1 1
14 13661 1 1 6 SER CB C -13.756 -0.162 -12.861 1.00 . A A . 6 SER CB 1 1
14 13662 1 1 6 SER H H -11.444 0.963 -13.012 1.00 . A A . 6 SER H 1 1
14 13663 1 1 6 SER HA H -13.394 0.638 -10.909 1.00 . A A . 6 SER HA 1 1
14 13664 1 1 6 SER HB2 H -13.159 -0.268 -13.754 1.00 . A A . 6 SER HB2 1 1
14 13665 1 1 6 SER HB3 H -14.310 -1.073 -12.688 1.00 . A A . 6 SER HB3 1 1
14 13666 1 1 6 SER HG H -15.556 0.610 -12.809 1.00 . A A . 6 SER HG 1 1
14 13667 1 1 6 SER N N -11.716 0.947 -12.070 1.00 . A A . 6 SER N 1 1
14 13668 1 1 6 SER O O -12.897 -2.276 -11.368 1.00 . A A . 6 SER O 1 1
14 13669 1 1 6 SER OG O -14.673 0.902 -13.049 1.00 . A A . 6 SER OG 1 1
14 13670 1 1 7 GLY C C -9.237 -2.373 -9.716 1.00 . A A . 7 GLY C 1 1
14 13671 1 1 7 GLY CA C -10.751 -2.333 -9.651 1.00 . A A . 7 GLY CA 1 1
14 13672 1 1 7 GLY H H -10.902 -0.263 -10.072 1.00 . A A . 7 GLY H 1 1
14 13673 1 1 7 GLY HA2 H -11.057 -2.368 -8.616 1.00 . A A . 7 GLY HA2 1 1
14 13674 1 1 7 GLY HA3 H -11.144 -3.199 -10.162 1.00 . A A . 7 GLY HA3 1 1
14 13675 1 1 7 GLY N N -11.301 -1.138 -10.263 1.00 . A A . 7 GLY N 1 1
14 13676 1 1 7 GLY O O -8.612 -1.518 -10.344 1.00 . A A . 7 GLY O 1 1
14 13677 1 1 8 LYS C C -6.790 -4.943 -9.408 1.00 . A A . 8 LYS C 1 1
14 13678 1 1 8 LYS CA C -7.194 -3.517 -9.049 1.00 . A A . 8 LYS CA 1 1
14 13679 1 1 8 LYS CB C -6.636 -3.148 -7.673 1.00 . A A . 8 LYS CB 1 1
14 13680 1 1 8 LYS CD C -5.295 -1.106 -8.258 1.00 . A A . 8 LYS CD 1 1
14 13681 1 1 8 LYS CE C -5.279 0.415 -8.254 1.00 . A A . 8 LYS CE 1 1
14 13682 1 1 8 LYS CG C -6.470 -1.652 -7.465 1.00 . A A . 8 LYS CG 1 1
14 13683 1 1 8 LYS H H -9.196 -4.018 -8.581 1.00 . A A . 8 LYS H 1 1
14 13684 1 1 8 LYS HA H -6.784 -2.843 -9.787 1.00 . A A . 8 LYS HA 1 1
14 13685 1 1 8 LYS HB2 H -7.306 -3.523 -6.914 1.00 . A A . 8 LYS HB2 1 1
14 13686 1 1 8 LYS HB3 H -5.670 -3.616 -7.552 1.00 . A A . 8 LYS HB3 1 1
14 13687 1 1 8 LYS HD2 H -4.377 -1.465 -7.818 1.00 . A A . 8 LYS HD2 1 1
14 13688 1 1 8 LYS HD3 H -5.368 -1.454 -9.279 1.00 . A A . 8 LYS HD3 1 1
14 13689 1 1 8 LYS HE2 H -6.276 0.773 -8.457 1.00 . A A . 8 LYS HE2 1 1
14 13690 1 1 8 LYS HE3 H -4.965 0.756 -7.278 1.00 . A A . 8 LYS HE3 1 1
14 13691 1 1 8 LYS HG2 H -7.371 -1.151 -7.786 1.00 . A A . 8 LYS HG2 1 1
14 13692 1 1 8 LYS HG3 H -6.304 -1.460 -6.414 1.00 . A A . 8 LYS HG3 1 1
14 13693 1 1 8 LYS HZ1 H -4.755 1.818 -9.711 1.00 . A A . 8 LYS HZ1 1 1
14 13694 1 1 8 LYS HZ2 H -4.186 0.256 -10.027 1.00 . A A . 8 LYS HZ2 1 1
14 13695 1 1 8 LYS HZ3 H -3.438 1.206 -8.844 1.00 . A A . 8 LYS HZ3 1 1
14 13696 1 1 8 LYS N N -8.644 -3.368 -9.064 1.00 . A A . 8 LYS N 1 1
14 13697 1 1 8 LYS NZ N -4.349 0.962 -9.281 1.00 . A A . 8 LYS NZ 1 1
14 13698 1 1 8 LYS O O -7.542 -5.896 -9.205 1.00 . A A . 8 LYS O 1 1
14 13699 1 1 9 PRO C C -4.722 -7.287 -9.146 1.00 . A A . 9 PRO C 1 1
14 13700 1 1 9 PRO CA C -5.041 -6.403 -10.347 1.00 . A A . 9 PRO CA 1 1
14 13701 1 1 9 PRO CB C -3.760 -6.050 -11.106 1.00 . A A . 9 PRO CB 1 1
14 13702 1 1 9 PRO CD C -4.623 -4.004 -10.222 1.00 . A A . 9 PRO CD 1 1
14 13703 1 1 9 PRO CG C -3.349 -4.727 -10.560 1.00 . A A . 9 PRO CG 1 1
14 13704 1 1 9 PRO HA H -5.720 -6.925 -11.006 1.00 . A A . 9 PRO HA 1 1
14 13705 1 1 9 PRO HB2 H -3.009 -6.805 -10.921 1.00 . A A . 9 PRO HB2 1 1
14 13706 1 1 9 PRO HB3 H -3.968 -5.993 -12.164 1.00 . A A . 9 PRO HB3 1 1
14 13707 1 1 9 PRO HD2 H -4.486 -3.386 -9.347 1.00 . A A . 9 PRO HD2 1 1
14 13708 1 1 9 PRO HD3 H -4.952 -3.407 -11.060 1.00 . A A . 9 PRO HD3 1 1
14 13709 1 1 9 PRO HG2 H -2.750 -4.866 -9.673 1.00 . A A . 9 PRO HG2 1 1
14 13710 1 1 9 PRO HG3 H -2.794 -4.178 -11.307 1.00 . A A . 9 PRO HG3 1 1
14 13711 1 1 9 PRO N N -5.573 -5.096 -9.952 1.00 . A A . 9 PRO N 1 1
14 13712 1 1 9 PRO O O -4.596 -6.800 -8.023 1.00 . A A . 9 PRO O 1 1
14 13713 1 1 10 GLU C C -2.786 -9.769 -8.218 1.00 . A A . 10 GLU C 1 1
14 13714 1 1 10 GLU CA C -4.290 -9.538 -8.328 1.00 . A A . 10 GLU CA 1 1
14 13715 1 1 10 GLU CB C -5.005 -10.867 -8.582 1.00 . A A . 10 GLU CB 1 1
14 13716 1 1 10 GLU CD C -5.462 -12.755 -10.196 1.00 . A A . 10 GLU CD 1 1
14 13717 1 1 10 GLU CG C -4.823 -11.395 -9.995 1.00 . A A . 10 GLU CG 1 1
14 13718 1 1 10 GLU H H -4.707 -8.915 -10.308 1.00 . A A . 10 GLU H 1 1
14 13719 1 1 10 GLU HA H -4.646 -9.120 -7.398 1.00 . A A . 10 GLU HA 1 1
14 13720 1 1 10 GLU HB2 H -4.623 -11.605 -7.892 1.00 . A A . 10 GLU HB2 1 1
14 13721 1 1 10 GLU HB3 H -6.061 -10.733 -8.403 1.00 . A A . 10 GLU HB3 1 1
14 13722 1 1 10 GLU HG2 H -5.272 -10.698 -10.687 1.00 . A A . 10 GLU HG2 1 1
14 13723 1 1 10 GLU HG3 H -3.766 -11.475 -10.203 1.00 . A A . 10 GLU HG3 1 1
14 13724 1 1 10 GLU N N -4.594 -8.587 -9.391 1.00 . A A . 10 GLU N 1 1
14 13725 1 1 10 GLU O O -2.229 -9.793 -7.121 1.00 . A A . 10 GLU O 1 1
14 13726 1 1 10 GLU OE1 O -5.142 -13.681 -9.421 1.00 . A A . 10 GLU OE1 1 1
14 13727 1 1 10 GLU OE2 O -6.281 -12.895 -11.128 1.00 . A A . 10 GLU OE2 1 1
14 13728 1 1 11 TRP C C 0.043 -9.122 -8.572 1.00 . A A . 11 TRP C 1 1
14 13729 1 1 11 TRP CA C -0.695 -10.170 -9.397 1.00 . A A . 11 TRP CA 1 1
14 13730 1 1 11 TRP CB C -0.188 -10.150 -10.840 1.00 . A A . 11 TRP CB 1 1
14 13731 1 1 11 TRP CD1 C -1.721 -8.611 -12.200 1.00 . A A . 11 TRP CD1 1 1
14 13732 1 1 11 TRP CD2 C 0.300 -7.748 -11.766 1.00 . A A . 11 TRP CD2 1 1
14 13733 1 1 11 TRP CE2 C -0.438 -6.810 -12.513 1.00 . A A . 11 TRP CE2 1 1
14 13734 1 1 11 TRP CE3 C 1.602 -7.424 -11.375 1.00 . A A . 11 TRP CE3 1 1
14 13735 1 1 11 TRP CG C -0.539 -8.893 -11.576 1.00 . A A . 11 TRP CG 1 1
14 13736 1 1 11 TRP CH2 C 1.362 -5.281 -12.482 1.00 . A A . 11 TRP CH2 1 1
14 13737 1 1 11 TRP CZ2 C 0.085 -5.572 -12.878 1.00 . A A . 11 TRP CZ2 1 1
14 13738 1 1 11 TRP CZ3 C 2.120 -6.195 -11.738 1.00 . A A . 11 TRP CZ3 1 1
14 13739 1 1 11 TRP H H -2.634 -9.910 -10.207 1.00 . A A . 11 TRP H 1 1
14 13740 1 1 11 TRP HA H -0.506 -11.145 -8.972 1.00 . A A . 11 TRP HA 1 1
14 13741 1 1 11 TRP HB2 H 0.887 -10.247 -10.839 1.00 . A A . 11 TRP HB2 1 1
14 13742 1 1 11 TRP HB3 H -0.620 -10.983 -11.377 1.00 . A A . 11 TRP HB3 1 1
14 13743 1 1 11 TRP HD1 H -2.565 -9.283 -12.237 1.00 . A A . 11 TRP HD1 1 1
14 13744 1 1 11 TRP HE1 H -2.392 -6.931 -13.268 1.00 . A A . 11 TRP HE1 1 1
14 13745 1 1 11 TRP HE3 H 2.201 -8.115 -10.801 1.00 . A A . 11 TRP HE3 1 1
14 13746 1 1 11 TRP HH2 H 1.807 -4.333 -12.743 1.00 . A A . 11 TRP HH2 1 1
14 13747 1 1 11 TRP HZ2 H -0.487 -4.856 -13.451 1.00 . A A . 11 TRP HZ2 1 1
14 13748 1 1 11 TRP HZ3 H 3.124 -5.927 -11.445 1.00 . A A . 11 TRP HZ3 1 1
14 13749 1 1 11 TRP N N -2.135 -9.939 -9.364 1.00 . A A . 11 TRP N 1 1
14 13750 1 1 11 TRP NE1 N -1.667 -7.360 -12.766 1.00 . A A . 11 TRP NE1 1 1
14 13751 1 1 11 TRP O O 1.135 -9.375 -8.064 1.00 . A A . 11 TRP O 1 1
14 13752 1 1 12 MET C C -0.017 -7.151 -6.181 1.00 . A A . 12 MET C 1 1
14 13753 1 1 12 MET CA C 0.042 -6.859 -7.677 1.00 . A A . 12 MET CA 1 1
14 13754 1 1 12 MET CB C -0.669 -5.538 -7.979 1.00 . A A . 12 MET CB 1 1
14 13755 1 1 12 MET CE C 1.657 -2.657 -9.586 1.00 . A A . 12 MET CE 1 1
14 13756 1 1 12 MET CG C -0.071 -4.780 -9.152 1.00 . A A . 12 MET CG 1 1
14 13757 1 1 12 MET H H -1.429 -7.802 -8.871 1.00 . A A . 12 MET H 1 1
14 13758 1 1 12 MET HA H 1.076 -6.777 -7.975 1.00 . A A . 12 MET HA 1 1
14 13759 1 1 12 MET HB2 H -1.705 -5.744 -8.202 1.00 . A A . 12 MET HB2 1 1
14 13760 1 1 12 MET HB3 H -0.616 -4.906 -7.105 1.00 . A A . 12 MET HB3 1 1
14 13761 1 1 12 MET HE1 H 0.945 -2.031 -9.068 1.00 . A A . 12 MET HE1 1 1
14 13762 1 1 12 MET HE2 H 2.645 -2.232 -9.493 1.00 . A A . 12 MET HE2 1 1
14 13763 1 1 12 MET HE3 H 1.389 -2.721 -10.630 1.00 . A A . 12 MET HE3 1 1
14 13764 1 1 12 MET HG2 H -0.110 -5.410 -10.029 1.00 . A A . 12 MET HG2 1 1
14 13765 1 1 12 MET HG3 H -0.658 -3.890 -9.325 1.00 . A A . 12 MET HG3 1 1
14 13766 1 1 12 MET N N -0.559 -7.944 -8.442 1.00 . A A . 12 MET N 1 1
14 13767 1 1 12 MET O O -1.098 -7.256 -5.602 1.00 . A A . 12 MET O 1 1
14 13768 1 1 12 MET SD S 1.643 -4.297 -8.866 1.00 . A A . 12 MET SD 1 1
14 13769 1 1 13 MET C C 1.846 -6.383 -3.382 1.00 . A A . 13 MET C 1 1
14 13770 1 1 13 MET CA C 1.232 -7.561 -4.132 1.00 . A A . 13 MET CA 1 1
14 13771 1 1 13 MET CB C 2.055 -8.825 -3.883 1.00 . A A . 13 MET CB 1 1
14 13772 1 1 13 MET CE C 4.190 -9.945 -6.092 1.00 . A A . 13 MET CE 1 1
14 13773 1 1 13 MET CG C 1.722 -9.965 -4.833 1.00 . A A . 13 MET CG 1 1
14 13774 1 1 13 MET H H 1.980 -7.187 -6.076 1.00 . A A . 13 MET H 1 1
14 13775 1 1 13 MET HA H 0.227 -7.719 -3.769 1.00 . A A . 13 MET HA 1 1
14 13776 1 1 13 MET HB2 H 3.102 -8.587 -3.996 1.00 . A A . 13 MET HB2 1 1
14 13777 1 1 13 MET HB3 H 1.878 -9.164 -2.873 1.00 . A A . 13 MET HB3 1 1
14 13778 1 1 13 MET HE1 H 5.209 -10.300 -6.046 1.00 . A A . 13 MET HE1 1 1
14 13779 1 1 13 MET HE2 H 3.863 -9.925 -7.121 1.00 . A A . 13 MET HE2 1 1
14 13780 1 1 13 MET HE3 H 4.136 -8.949 -5.679 1.00 . A A . 13 MET HE3 1 1
14 13781 1 1 13 MET HG2 H 0.927 -10.555 -4.401 1.00 . A A . 13 MET HG2 1 1
14 13782 1 1 13 MET HG3 H 1.387 -9.546 -5.771 1.00 . A A . 13 MET HG3 1 1
14 13783 1 1 13 MET N N 1.152 -7.281 -5.561 1.00 . A A . 13 MET N 1 1
14 13784 1 1 13 MET O O 2.249 -5.391 -3.989 1.00 . A A . 13 MET O 1 1
14 13785 1 1 13 MET SD S 3.133 -11.041 -5.150 1.00 . A A . 13 MET SD 1 1
14 13786 1 1 14 ILE C C 3.650 -5.968 -0.399 1.00 . A A . 14 ILE C 1 1
14 13787 1 1 14 ILE CA C 2.482 -5.446 -1.228 1.00 . A A . 14 ILE CA 1 1
14 13788 1 1 14 ILE CB C 1.424 -4.846 -0.283 1.00 . A A . 14 ILE CB 1 1
14 13789 1 1 14 ILE CD1 C -0.741 -3.509 -0.248 1.00 . A A . 14 ILE CD1 1 1
14 13790 1 1 14 ILE CG1 C 0.250 -4.284 -1.088 1.00 . A A . 14 ILE CG1 1 1
14 13791 1 1 14 ILE CG2 C 2.045 -3.762 0.585 1.00 . A A . 14 ILE CG2 1 1
14 13792 1 1 14 ILE H H 1.578 -7.316 -1.634 1.00 . A A . 14 ILE H 1 1
14 13793 1 1 14 ILE HA H 2.839 -4.663 -1.881 1.00 . A A . 14 ILE HA 1 1
14 13794 1 1 14 ILE HB H 1.065 -5.631 0.364 1.00 . A A . 14 ILE HB 1 1
14 13795 1 1 14 ILE HD11 H -1.562 -3.182 -0.871 1.00 . A A . 14 ILE HD11 1 1
14 13796 1 1 14 ILE HD12 H -1.120 -4.143 0.540 1.00 . A A . 14 ILE HD12 1 1
14 13797 1 1 14 ILE HD13 H -0.253 -2.648 0.184 1.00 . A A . 14 ILE HD13 1 1
14 13798 1 1 14 ILE HG12 H 0.628 -3.621 -1.850 1.00 . A A . 14 ILE HG12 1 1
14 13799 1 1 14 ILE HG13 H -0.279 -5.101 -1.557 1.00 . A A . 14 ILE HG13 1 1
14 13800 1 1 14 ILE HG21 H 3.118 -3.886 0.604 1.00 . A A . 14 ILE HG21 1 1
14 13801 1 1 14 ILE HG22 H 1.803 -2.792 0.178 1.00 . A A . 14 ILE HG22 1 1
14 13802 1 1 14 ILE HG23 H 1.656 -3.838 1.590 1.00 . A A . 14 ILE HG23 1 1
14 13803 1 1 14 ILE N N 1.915 -6.501 -2.060 1.00 . A A . 14 ILE N 1 1
14 13804 1 1 14 ILE O O 3.463 -6.742 0.540 1.00 . A A . 14 ILE O 1 1
14 13805 1 1 15 HIS C C 5.979 -5.572 1.434 1.00 . A A . 15 HIS C 1 1
14 13806 1 1 15 HIS CA C 6.058 -5.960 -0.039 1.00 . A A . 15 HIS CA 1 1
14 13807 1 1 15 HIS CB C 7.301 -5.339 -0.677 1.00 . A A . 15 HIS CB 1 1
14 13808 1 1 15 HIS CD2 C 9.055 -6.384 0.922 1.00 . A A . 15 HIS CD2 1 1
14 13809 1 1 15 HIS CE1 C 10.540 -6.980 -0.577 1.00 . A A . 15 HIS CE1 1 1
14 13810 1 1 15 HIS CG C 8.577 -6.021 -0.291 1.00 . A A . 15 HIS CG 1 1
14 13811 1 1 15 HIS H H 4.943 -4.923 -1.510 1.00 . A A . 15 HIS H 1 1
14 13812 1 1 15 HIS HA H 6.126 -7.035 -0.112 1.00 . A A . 15 HIS HA 1 1
14 13813 1 1 15 HIS HB2 H 7.209 -5.390 -1.752 1.00 . A A . 15 HIS HB2 1 1
14 13814 1 1 15 HIS HB3 H 7.373 -4.303 -0.376 1.00 . A A . 15 HIS HB3 1 1
14 13815 1 1 15 HIS HD1 H 9.476 -6.283 -2.179 1.00 . A A . 15 HIS HD1 1 1
14 13816 1 1 15 HIS HD2 H 8.567 -6.234 1.875 1.00 . A A . 15 HIS HD2 1 1
14 13817 1 1 15 HIS HE1 H 11.429 -7.382 -1.039 1.00 . A A . 15 HIS HE1 1 1
14 13818 1 1 15 HIS HE2 H 10.818 -7.418 1.404 1.00 . A A . 15 HIS HE2 1 1
14 13819 1 1 15 HIS N N 4.858 -5.538 -0.752 1.00 . A A . 15 HIS N 1 1
14 13820 1 1 15 HIS ND1 N 9.531 -6.408 -1.209 1.00 . A A . 15 HIS ND1 1 1
14 13821 1 1 15 HIS NE2 N 10.276 -6.978 0.717 1.00 . A A . 15 HIS NE2 1 1
14 13822 1 1 15 HIS O O 6.000 -6.432 2.315 1.00 . A A . 15 HIS O 1 1
14 13823 1 1 16 ARG C C 5.577 -2.261 3.073 1.00 . A A . 16 ARG C 1 1
14 13824 1 1 16 ARG CA C 5.811 -3.769 3.061 1.00 . A A . 16 ARG CA 1 1
14 13825 1 1 16 ARG CB C 7.094 -4.103 3.825 1.00 . A A . 16 ARG CB 1 1
14 13826 1 1 16 ARG CD C 9.552 -3.674 4.128 1.00 . A A . 16 ARG CD 1 1
14 13827 1 1 16 ARG CG C 8.338 -3.455 3.239 1.00 . A A . 16 ARG CG 1 1
14 13828 1 1 16 ARG CZ C 11.186 -5.454 4.582 1.00 . A A . 16 ARG CZ 1 1
14 13829 1 1 16 ARG H H 5.879 -3.634 0.950 1.00 . A A . 16 ARG H 1 1
14 13830 1 1 16 ARG HA H 4.978 -4.255 3.545 1.00 . A A . 16 ARG HA 1 1
14 13831 1 1 16 ARG HB2 H 6.988 -3.768 4.846 1.00 . A A . 16 ARG HB2 1 1
14 13832 1 1 16 ARG HB3 H 7.235 -5.173 3.817 1.00 . A A . 16 ARG HB3 1 1
14 13833 1 1 16 ARG HD2 H 10.236 -2.851 3.990 1.00 . A A . 16 ARG HD2 1 1
14 13834 1 1 16 ARG HD3 H 9.227 -3.703 5.157 1.00 . A A . 16 ARG HD3 1 1
14 13835 1 1 16 ARG HE H 9.988 -5.386 2.989 1.00 . A A . 16 ARG HE 1 1
14 13836 1 1 16 ARG HG2 H 8.534 -3.886 2.268 1.00 . A A . 16 ARG HG2 1 1
14 13837 1 1 16 ARG HG3 H 8.165 -2.394 3.136 1.00 . A A . 16 ARG HG3 1 1
14 13838 1 1 16 ARG HH11 H 11.113 -3.991 5.973 1.00 . A A . 16 ARG HH11 1 1
14 13839 1 1 16 ARG HH12 H 12.261 -5.251 6.282 1.00 . A A . 16 ARG HH12 1 1
14 13840 1 1 16 ARG HH21 H 11.496 -7.052 3.384 1.00 . A A . 16 ARG HH21 1 1
14 13841 1 1 16 ARG HH22 H 12.479 -6.991 4.808 1.00 . A A . 16 ARG HH22 1 1
14 13842 1 1 16 ARG N N 5.891 -4.271 1.694 1.00 . A A . 16 ARG N 1 1
14 13843 1 1 16 ARG NE N 10.242 -4.922 3.814 1.00 . A A . 16 ARG NE 1 1
14 13844 1 1 16 ARG NH1 N 11.551 -4.848 5.704 1.00 . A A . 16 ARG NH1 1 1
14 13845 1 1 16 ARG NH2 N 11.768 -6.593 4.229 1.00 . A A . 16 ARG NH2 1 1
14 13846 1 1 16 ARG O O 6.110 -1.534 2.235 1.00 . A A . 16 ARG O 1 1
14 13847 1 1 17 ILE C C 5.720 0.421 4.505 1.00 . A A . 17 ILE C 1 1
14 13848 1 1 17 ILE CA C 4.472 -0.380 4.149 1.00 . A A . 17 ILE CA 1 1
14 13849 1 1 17 ILE CB C 3.391 -0.124 5.216 1.00 . A A . 17 ILE CB 1 1
14 13850 1 1 17 ILE CD1 C 1.220 -1.158 6.050 1.00 . A A . 17 ILE CD1 1 1
14 13851 1 1 17 ILE CG1 C 2.104 -0.871 4.857 1.00 . A A . 17 ILE CG1 1 1
14 13852 1 1 17 ILE CG2 C 3.124 1.367 5.353 1.00 . A A . 17 ILE CG2 1 1
14 13853 1 1 17 ILE H H 4.382 -2.430 4.666 1.00 . A A . 17 ILE H 1 1
14 13854 1 1 17 ILE HA H 4.097 -0.037 3.196 1.00 . A A . 17 ILE HA 1 1
14 13855 1 1 17 ILE HB H 3.758 -0.489 6.163 1.00 . A A . 17 ILE HB 1 1
14 13856 1 1 17 ILE HD11 H 1.760 -1.767 6.760 1.00 . A A . 17 ILE HD11 1 1
14 13857 1 1 17 ILE HD12 H 0.935 -0.227 6.520 1.00 . A A . 17 ILE HD12 1 1
14 13858 1 1 17 ILE HD13 H 0.335 -1.683 5.725 1.00 . A A . 17 ILE HD13 1 1
14 13859 1 1 17 ILE HG12 H 1.535 -0.279 4.158 1.00 . A A . 17 ILE HG12 1 1
14 13860 1 1 17 ILE HG13 H 2.361 -1.815 4.398 1.00 . A A . 17 ILE HG13 1 1
14 13861 1 1 17 ILE HG21 H 2.956 1.609 6.392 1.00 . A A . 17 ILE HG21 1 1
14 13862 1 1 17 ILE HG22 H 3.977 1.920 4.989 1.00 . A A . 17 ILE HG22 1 1
14 13863 1 1 17 ILE HG23 H 2.250 1.631 4.776 1.00 . A A . 17 ILE HG23 1 1
14 13864 1 1 17 ILE N N 4.776 -1.800 4.028 1.00 . A A . 17 ILE N 1 1
14 13865 1 1 17 ILE O O 6.144 0.450 5.661 1.00 . A A . 17 ILE O 1 1
14 13866 1 1 18 LEU C C 7.238 3.005 4.704 1.00 . A A . 18 LEU C 1 1
14 13867 1 1 18 LEU CA C 7.503 1.877 3.712 1.00 . A A . 18 LEU CA 1 1
14 13868 1 1 18 LEU CB C 7.989 2.456 2.382 1.00 . A A . 18 LEU CB 1 1
14 13869 1 1 18 LEU CD1 C 8.768 2.117 0.024 1.00 . A A . 18 LEU CD1 1 1
14 13870 1 1 18 LEU CD2 C 8.792 0.202 1.633 1.00 . A A . 18 LEU CD2 1 1
14 13871 1 1 18 LEU CG C 8.070 1.474 1.212 1.00 . A A . 18 LEU CG 1 1
14 13872 1 1 18 LEU H H 5.920 1.012 2.606 1.00 . A A . 18 LEU H 1 1
14 13873 1 1 18 LEU HA H 8.269 1.231 4.115 1.00 . A A . 18 LEU HA 1 1
14 13874 1 1 18 LEU HB2 H 7.313 3.249 2.101 1.00 . A A . 18 LEU HB2 1 1
14 13875 1 1 18 LEU HB3 H 8.976 2.865 2.541 1.00 . A A . 18 LEU HB3 1 1
14 13876 1 1 18 LEU HD11 H 8.062 2.241 -0.784 1.00 . A A . 18 LEU HD11 1 1
14 13877 1 1 18 LEU HD12 H 9.580 1.485 -0.302 1.00 . A A . 18 LEU HD12 1 1
14 13878 1 1 18 LEU HD13 H 9.157 3.082 0.313 1.00 . A A . 18 LEU HD13 1 1
14 13879 1 1 18 LEU HD21 H 8.273 -0.247 2.466 1.00 . A A . 18 LEU HD21 1 1
14 13880 1 1 18 LEU HD22 H 9.803 0.443 1.926 1.00 . A A . 18 LEU HD22 1 1
14 13881 1 1 18 LEU HD23 H 8.813 -0.491 0.804 1.00 . A A . 18 LEU HD23 1 1
14 13882 1 1 18 LEU HG H 7.069 1.205 0.906 1.00 . A A . 18 LEU HG 1 1
14 13883 1 1 18 LEU N N 6.304 1.072 3.505 1.00 . A A . 18 LEU N 1 1
14 13884 1 1 18 LEU O O 8.001 3.206 5.648 1.00 . A A . 18 LEU O 1 1
14 13885 1 1 19 ASN C C 4.342 5.279 5.110 1.00 . A A . 19 ASN C 1 1
14 13886 1 1 19 ASN CA C 5.782 4.842 5.360 1.00 . A A . 19 ASN CA 1 1
14 13887 1 1 19 ASN CB C 6.730 6.024 5.148 1.00 . A A . 19 ASN CB 1 1
14 13888 1 1 19 ASN CG C 6.785 6.945 6.351 1.00 . A A . 19 ASN CG 1 1
14 13889 1 1 19 ASN H H 5.580 3.526 3.715 1.00 . A A . 19 ASN H 1 1
14 13890 1 1 19 ASN HA H 5.871 4.500 6.381 1.00 . A A . 19 ASN HA 1 1
14 13891 1 1 19 ASN HB2 H 7.726 5.650 4.959 1.00 . A A . 19 ASN HB2 1 1
14 13892 1 1 19 ASN HB3 H 6.397 6.596 4.294 1.00 . A A . 19 ASN HB3 1 1
14 13893 1 1 19 ASN HD21 H 7.120 8.509 5.170 1.00 . A A . 19 ASN HD21 1 1
14 13894 1 1 19 ASN HD22 H 7.047 8.848 6.862 1.00 . A A . 19 ASN HD22 1 1
14 13895 1 1 19 ASN N N 6.150 3.735 4.484 1.00 . A A . 19 ASN N 1 1
14 13896 1 1 19 ASN ND2 N 7.006 8.231 6.103 1.00 . A A . 19 ASN ND2 1 1
14 13897 1 1 19 ASN O O 3.636 4.690 4.291 1.00 . A A . 19 ASN O 1 1
14 13898 1 1 19 ASN OD1 O 6.630 6.505 7.491 1.00 . A A . 19 ASN OD1 1 1
14 13899 1 1 20 HIS C C 2.555 8.359 5.662 1.00 . A A . 20 HIS C 1 1
14 13900 1 1 20 HIS CA C 2.556 6.833 5.676 1.00 . A A . 20 HIS CA 1 1
14 13901 1 1 20 HIS CB C 1.668 6.322 6.811 1.00 . A A . 20 HIS CB 1 1
14 13902 1 1 20 HIS CD2 C 1.189 8.045 8.690 1.00 . A A . 20 HIS CD2 1 1
14 13903 1 1 20 HIS CE1 C 2.851 7.533 10.026 1.00 . A A . 20 HIS CE1 1 1
14 13904 1 1 20 HIS CG C 1.883 7.038 8.109 1.00 . A A . 20 HIS CG 1 1
14 13905 1 1 20 HIS H H 4.521 6.744 6.459 1.00 . A A . 20 HIS H 1 1
14 13906 1 1 20 HIS HA H 2.164 6.477 4.736 1.00 . A A . 20 HIS HA 1 1
14 13907 1 1 20 HIS HB2 H 0.632 6.446 6.532 1.00 . A A . 20 HIS HB2 1 1
14 13908 1 1 20 HIS HB3 H 1.870 5.273 6.973 1.00 . A A . 20 HIS HB3 1 1
14 13909 1 1 20 HIS HD1 H 3.599 6.051 8.829 1.00 . A A . 20 HIS HD1 1 1
14 13910 1 1 20 HIS HD2 H 0.310 8.531 8.292 1.00 . A A . 20 HIS HD2 1 1
14 13911 1 1 20 HIS HE1 H 3.530 7.527 10.865 1.00 . A A . 20 HIS HE1 1 1
14 13912 1 1 20 HIS HE2 H 1.482 8.960 10.557 1.00 . A A . 20 HIS HE2 1 1
14 13913 1 1 20 HIS N N 3.912 6.316 5.822 1.00 . A A . 20 HIS N 1 1
14 13914 1 1 20 HIS ND1 N 2.918 6.741 8.970 1.00 . A A . 20 HIS ND1 1 1
14 13915 1 1 20 HIS NE2 N 1.811 8.334 9.880 1.00 . A A . 20 HIS NE2 1 1
14 13916 1 1 20 HIS O O 3.339 8.997 6.366 1.00 . A A . 20 HIS O 1 1
14 13917 1 1 21 SER C C 0.151 10.810 4.387 1.00 . A A . 21 SER C 1 1
14 13918 1 1 21 SER CA C 1.572 10.389 4.746 1.00 . A A . 21 SER CA 1 1
14 13919 1 1 21 SER CB C 2.552 10.910 3.693 1.00 . A A . 21 SER CB 1 1
14 13920 1 1 21 SER H H 1.074 8.376 4.319 1.00 . A A . 21 SER H 1 1
14 13921 1 1 21 SER HA H 1.829 10.812 5.706 1.00 . A A . 21 SER HA 1 1
14 13922 1 1 21 SER HB2 H 3.559 10.842 4.077 1.00 . A A . 21 SER HB2 1 1
14 13923 1 1 21 SER HB3 H 2.467 10.312 2.798 1.00 . A A . 21 SER HB3 1 1
14 13924 1 1 21 SER HG H 3.098 12.763 3.364 1.00 . A A . 21 SER HG 1 1
14 13925 1 1 21 SER N N 1.672 8.938 4.855 1.00 . A A . 21 SER N 1 1
14 13926 1 1 21 SER O O -0.402 10.375 3.377 1.00 . A A . 21 SER O 1 1
14 13927 1 1 21 SER OG O 2.279 12.262 3.367 1.00 . A A . 21 SER OG 1 1
14 13928 1 1 22 VAL C C -1.786 13.575 4.468 1.00 . A A . 22 VAL C 1 1
14 13929 1 1 22 VAL CA C -1.793 12.144 4.994 1.00 . A A . 22 VAL CA 1 1
14 13930 1 1 22 VAL CB C -2.634 12.086 6.283 1.00 . A A . 22 VAL CB 1 1
14 13931 1 1 22 VAL CG1 C -1.824 12.580 7.472 1.00 . A A . 22 VAL CG1 1 1
14 13932 1 1 22 VAL CG2 C -3.910 12.898 6.123 1.00 . A A . 22 VAL CG2 1 1
14 13933 1 1 22 VAL H H 0.055 11.973 6.010 1.00 . A A . 22 VAL H 1 1
14 13934 1 1 22 VAL HA H -2.256 11.503 4.258 1.00 . A A . 22 VAL HA 1 1
14 13935 1 1 22 VAL HB H -2.907 11.057 6.464 1.00 . A A . 22 VAL HB 1 1
14 13936 1 1 22 VAL HG11 H -2.494 12.908 8.253 1.00 . A A . 22 VAL HG11 1 1
14 13937 1 1 22 VAL HG12 H -1.202 11.778 7.842 1.00 . A A . 22 VAL HG12 1 1
14 13938 1 1 22 VAL HG13 H -1.200 13.407 7.164 1.00 . A A . 22 VAL HG13 1 1
14 13939 1 1 22 VAL HG21 H -4.747 12.334 6.506 1.00 . A A . 22 VAL HG21 1 1
14 13940 1 1 22 VAL HG22 H -3.818 13.824 6.671 1.00 . A A . 22 VAL HG22 1 1
14 13941 1 1 22 VAL HG23 H -4.071 13.114 5.077 1.00 . A A . 22 VAL HG23 1 1
14 13942 1 1 22 VAL N N -0.436 11.662 5.222 1.00 . A A . 22 VAL N 1 1
14 13943 1 1 22 VAL O O -1.413 14.507 5.181 1.00 . A A . 22 VAL O 1 1
14 13944 1 1 23 ASP C C -3.116 16.015 3.407 1.00 . A A . 23 ASP C 1 1
14 13945 1 1 23 ASP CA C -2.246 15.061 2.596 1.00 . A A . 23 ASP CA 1 1
14 13946 1 1 23 ASP CB C -2.778 14.956 1.166 1.00 . A A . 23 ASP CB 1 1
14 13947 1 1 23 ASP CG C -2.859 16.305 0.478 1.00 . A A . 23 ASP CG 1 1
14 13948 1 1 23 ASP H H -2.487 12.960 2.700 1.00 . A A . 23 ASP H 1 1
14 13949 1 1 23 ASP HA H -1.238 15.448 2.568 1.00 . A A . 23 ASP HA 1 1
14 13950 1 1 23 ASP HB2 H -2.122 14.319 0.590 1.00 . A A . 23 ASP HB2 1 1
14 13951 1 1 23 ASP HB3 H -3.766 14.523 1.187 1.00 . A A . 23 ASP HB3 1 1
14 13952 1 1 23 ASP N N -2.202 13.742 3.218 1.00 . A A . 23 ASP N 1 1
14 13953 1 1 23 ASP O O -3.945 15.587 4.210 1.00 . A A . 23 ASP O 1 1
14 13954 1 1 23 ASP OD1 O -2.026 17.181 0.791 1.00 . A A . 23 ASP OD1 1 1
14 13955 1 1 23 ASP OD2 O -3.756 16.485 -0.371 1.00 . A A . 23 ASP OD2 1 1
14 13956 1 1 24 LYS C C -5.172 17.974 3.927 1.00 . A A . 24 LYS C 1 1
14 13957 1 1 24 LYS CA C -3.688 18.329 3.903 1.00 . A A . 24 LYS CA 1 1
14 13958 1 1 24 LYS CB C -3.491 19.697 3.246 1.00 . A A . 24 LYS CB 1 1
14 13959 1 1 24 LYS CD C -2.148 21.812 3.430 1.00 . A A . 24 LYS CD 1 1
14 13960 1 1 24 LYS CE C -2.142 22.319 1.997 1.00 . A A . 24 LYS CE 1 1
14 13961 1 1 24 LYS CG C -2.115 20.293 3.484 1.00 . A A . 24 LYS CG 1 1
14 13962 1 1 24 LYS H H -2.246 17.592 2.540 1.00 . A A . 24 LYS H 1 1
14 13963 1 1 24 LYS HA H -3.324 18.371 4.918 1.00 . A A . 24 LYS HA 1 1
14 13964 1 1 24 LYS HB2 H -3.638 19.596 2.181 1.00 . A A . 24 LYS HB2 1 1
14 13965 1 1 24 LYS HB3 H -4.230 20.381 3.639 1.00 . A A . 24 LYS HB3 1 1
14 13966 1 1 24 LYS HD2 H -3.045 22.161 3.920 1.00 . A A . 24 LYS HD2 1 1
14 13967 1 1 24 LYS HD3 H -1.280 22.200 3.944 1.00 . A A . 24 LYS HD3 1 1
14 13968 1 1 24 LYS HE2 H -2.939 21.834 1.454 1.00 . A A . 24 LYS HE2 1 1
14 13969 1 1 24 LYS HE3 H -2.310 23.386 2.006 1.00 . A A . 24 LYS HE3 1 1
14 13970 1 1 24 LYS HG2 H -1.763 19.986 4.458 1.00 . A A . 24 LYS HG2 1 1
14 13971 1 1 24 LYS HG3 H -1.439 19.930 2.723 1.00 . A A . 24 LYS HG3 1 1
14 13972 1 1 24 LYS HZ1 H -0.945 21.207 0.695 1.00 . A A . 24 LYS HZ1 1 1
14 13973 1 1 24 LYS HZ2 H -0.108 21.848 2.018 1.00 . A A . 24 LYS HZ2 1 1
14 13974 1 1 24 LYS HZ3 H -0.564 22.854 0.738 1.00 . A A . 24 LYS HZ3 1 1
14 13975 1 1 24 LYS N N -2.922 17.312 3.193 1.00 . A A . 24 LYS N 1 1
14 13976 1 1 24 LYS NZ N -0.849 22.037 1.314 1.00 . A A . 24 LYS NZ 1 1
14 13977 1 1 24 LYS O O -5.834 18.101 4.957 1.00 . A A . 24 LYS O 1 1
14 13978 1 1 25 LYS C C -7.508 16.258 3.843 1.00 . A A . 25 LYS C 1 1
14 13979 1 1 25 LYS CA C -7.091 17.150 2.678 1.00 . A A . 25 LYS CA 1 1
14 13980 1 1 25 LYS CB C -7.345 16.428 1.352 1.00 . A A . 25 LYS CB 1 1
14 13981 1 1 25 LYS CD C -6.555 18.317 -0.103 1.00 . A A . 25 LYS CD 1 1
14 13982 1 1 25 LYS CE C -6.663 19.599 0.709 1.00 . A A . 25 LYS CE 1 1
14 13983 1 1 25 LYS CG C -7.696 17.364 0.208 1.00 . A A . 25 LYS CG 1 1
14 13984 1 1 25 LYS H H -5.108 17.447 2.000 1.00 . A A . 25 LYS H 1 1
14 13985 1 1 25 LYS HA H -7.680 18.054 2.704 1.00 . A A . 25 LYS HA 1 1
14 13986 1 1 25 LYS HB2 H -6.457 15.878 1.080 1.00 . A A . 25 LYS HB2 1 1
14 13987 1 1 25 LYS HB3 H -8.162 15.734 1.485 1.00 . A A . 25 LYS HB3 1 1
14 13988 1 1 25 LYS HD2 H -5.618 17.834 0.133 1.00 . A A . 25 LYS HD2 1 1
14 13989 1 1 25 LYS HD3 H -6.579 18.564 -1.155 1.00 . A A . 25 LYS HD3 1 1
14 13990 1 1 25 LYS HE2 H -7.690 19.931 0.699 1.00 . A A . 25 LYS HE2 1 1
14 13991 1 1 25 LYS HE3 H -6.362 19.393 1.725 1.00 . A A . 25 LYS HE3 1 1
14 13992 1 1 25 LYS HG2 H -7.909 16.776 -0.673 1.00 . A A . 25 LYS HG2 1 1
14 13993 1 1 25 LYS HG3 H -8.570 17.939 0.480 1.00 . A A . 25 LYS HG3 1 1
14 13994 1 1 25 LYS HZ1 H -6.337 21.256 -0.521 1.00 . A A . 25 LYS HZ1 1 1
14 13995 1 1 25 LYS HZ2 H -4.978 20.267 -0.329 1.00 . A A . 25 LYS HZ2 1 1
14 13996 1 1 25 LYS HZ3 H -5.460 21.293 0.925 1.00 . A A . 25 LYS HZ3 1 1
14 13997 1 1 25 LYS N N -5.687 17.527 2.787 1.00 . A A . 25 LYS N 1 1
14 13998 1 1 25 LYS NZ N -5.799 20.680 0.157 1.00 . A A . 25 LYS NZ 1 1
14 13999 1 1 25 LYS O O -8.587 16.424 4.409 1.00 . A A . 25 LYS O 1 1
14 14000 1 1 26 GLY C C -6.866 12.952 4.880 1.00 . A A . 26 GLY C 1 1
14 14001 1 1 26 GLY CA C -6.939 14.408 5.293 1.00 . A A . 26 GLY CA 1 1
14 14002 1 1 26 GLY H H -5.798 15.226 3.708 1.00 . A A . 26 GLY H 1 1
14 14003 1 1 26 GLY HA2 H -6.232 14.582 6.089 1.00 . A A . 26 GLY HA2 1 1
14 14004 1 1 26 GLY HA3 H -7.935 14.617 5.657 1.00 . A A . 26 GLY HA3 1 1
14 14005 1 1 26 GLY N N -6.643 15.312 4.196 1.00 . A A . 26 GLY N 1 1
14 14006 1 1 26 GLY O O -6.898 12.057 5.726 1.00 . A A . 26 GLY O 1 1
14 14007 1 1 27 HIS C C -5.333 10.729 3.358 1.00 . A A . 27 HIS C 1 1
14 14008 1 1 27 HIS CA C -6.691 11.352 3.053 1.00 . A A . 27 HIS CA 1 1
14 14009 1 1 27 HIS CB C -6.939 11.350 1.544 1.00 . A A . 27 HIS CB 1 1
14 14010 1 1 27 HIS CD2 C -9.079 12.812 1.645 1.00 . A A . 27 HIS CD2 1 1
14 14011 1 1 27 HIS CE1 C -10.221 11.818 0.059 1.00 . A A . 27 HIS CE1 1 1
14 14012 1 1 27 HIS CG C -8.313 11.806 1.162 1.00 . A A . 27 HIS CG 1 1
14 14013 1 1 27 HIS H H -6.748 13.466 2.952 1.00 . A A . 27 HIS H 1 1
14 14014 1 1 27 HIS HA H -7.459 10.767 3.536 1.00 . A A . 27 HIS HA 1 1
14 14015 1 1 27 HIS HB2 H -6.227 12.008 1.068 1.00 . A A . 27 HIS HB2 1 1
14 14016 1 1 27 HIS HB3 H -6.803 10.347 1.165 1.00 . A A . 27 HIS HB3 1 1
14 14017 1 1 27 HIS HD1 H -8.775 10.437 -0.372 1.00 . A A . 27 HIS HD1 1 1
14 14018 1 1 27 HIS HD2 H -8.811 13.499 2.436 1.00 . A A . 27 HIS HD2 1 1
14 14019 1 1 27 HIS HE1 H -11.007 11.564 -0.635 1.00 . A A . 27 HIS HE1 1 1
14 14020 1 1 27 HIS HE2 H -10.972 13.466 1.015 1.00 . A A . 27 HIS HE2 1 1
14 14021 1 1 27 HIS N N -6.768 12.712 3.576 1.00 . A A . 27 HIS N 1 1
14 14022 1 1 27 HIS ND1 N -9.058 11.202 0.170 1.00 . A A . 27 HIS ND1 1 1
14 14023 1 1 27 HIS NE2 N -10.259 12.799 0.943 1.00 . A A . 27 HIS NE2 1 1
14 14024 1 1 27 HIS O O -4.321 11.097 2.762 1.00 . A A . 27 HIS O 1 1
14 14025 1 1 28 VAL C C -3.575 8.211 3.554 1.00 . A A . 28 VAL C 1 1
14 14026 1 1 28 VAL CA C -4.084 9.108 4.677 1.00 . A A . 28 VAL CA 1 1
14 14027 1 1 28 VAL CB C -4.281 8.259 5.947 1.00 . A A . 28 VAL CB 1 1
14 14028 1 1 28 VAL CG1 C -3.045 7.418 6.224 1.00 . A A . 28 VAL CG1 1 1
14 14029 1 1 28 VAL CG2 C -4.608 9.150 7.137 1.00 . A A . 28 VAL CG2 1 1
14 14030 1 1 28 VAL H H -6.157 9.532 4.732 1.00 . A A . 28 VAL H 1 1
14 14031 1 1 28 VAL HA H -3.341 9.864 4.886 1.00 . A A . 28 VAL HA 1 1
14 14032 1 1 28 VAL HB H -5.115 7.592 5.784 1.00 . A A . 28 VAL HB 1 1
14 14033 1 1 28 VAL HG11 H -2.869 7.377 7.289 1.00 . A A . 28 VAL HG11 1 1
14 14034 1 1 28 VAL HG12 H -3.197 6.418 5.845 1.00 . A A . 28 VAL HG12 1 1
14 14035 1 1 28 VAL HG13 H -2.190 7.862 5.736 1.00 . A A . 28 VAL HG13 1 1
14 14036 1 1 28 VAL HG21 H -3.694 9.423 7.644 1.00 . A A . 28 VAL HG21 1 1
14 14037 1 1 28 VAL HG22 H -5.109 10.041 6.791 1.00 . A A . 28 VAL HG22 1 1
14 14038 1 1 28 VAL HG23 H -5.252 8.616 7.820 1.00 . A A . 28 VAL HG23 1 1
14 14039 1 1 28 VAL N N -5.318 9.783 4.292 1.00 . A A . 28 VAL N 1 1
14 14040 1 1 28 VAL O O -4.316 7.385 3.020 1.00 . A A . 28 VAL O 1 1
14 14041 1 1 29 HIS C C -0.602 6.677 2.701 1.00 . A A . 29 HIS C 1 1
14 14042 1 1 29 HIS CA C -1.695 7.583 2.141 1.00 . A A . 29 HIS CA 1 1
14 14043 1 1 29 HIS CB C -1.113 8.494 1.060 1.00 . A A . 29 HIS CB 1 1
14 14044 1 1 29 HIS CD2 C -2.039 10.116 -0.741 1.00 . A A . 29 HIS CD2 1 1
14 14045 1 1 29 HIS CE1 C -4.152 10.068 -0.160 1.00 . A A . 29 HIS CE1 1 1
14 14046 1 1 29 HIS CG C -2.149 9.287 0.323 1.00 . A A . 29 HIS CG 1 1
14 14047 1 1 29 HIS H H -1.764 9.052 3.663 1.00 . A A . 29 HIS H 1 1
14 14048 1 1 29 HIS HA H -2.466 6.967 1.703 1.00 . A A . 29 HIS HA 1 1
14 14049 1 1 29 HIS HB2 H -0.427 9.191 1.517 1.00 . A A . 29 HIS HB2 1 1
14 14050 1 1 29 HIS HB3 H -0.580 7.892 0.338 1.00 . A A . 29 HIS HB3 1 1
14 14051 1 1 29 HIS HD1 H -3.886 8.769 1.399 1.00 . A A . 29 HIS HD1 1 1
14 14052 1 1 29 HIS HD2 H -1.129 10.361 -1.272 1.00 . A A . 29 HIS HD2 1 1
14 14053 1 1 29 HIS HE1 H -5.215 10.256 -0.133 1.00 . A A . 29 HIS HE1 1 1
14 14054 1 1 29 HIS HE2 H -3.540 11.141 -1.793 1.00 . A A . 29 HIS HE2 1 1
14 14055 1 1 29 HIS N N -2.304 8.378 3.200 1.00 . A A . 29 HIS N 1 1
14 14056 1 1 29 HIS ND1 N -3.485 9.279 0.664 1.00 . A A . 29 HIS ND1 1 1
14 14057 1 1 29 HIS NE2 N -3.297 10.588 -1.021 1.00 . A A . 29 HIS NE2 1 1
14 14058 1 1 29 HIS O O 0.073 7.029 3.669 1.00 . A A . 29 HIS O 1 1
14 14059 1 1 30 TYR C C 1.531 4.210 1.391 1.00 . A A . 30 TYR C 1 1
14 14060 1 1 30 TYR CA C 0.573 4.554 2.528 1.00 . A A . 30 TYR CA 1 1
14 14061 1 1 30 TYR CB C -0.095 3.281 3.050 1.00 . A A . 30 TYR CB 1 1
14 14062 1 1 30 TYR CD1 C -0.438 3.635 5.526 1.00 . A A . 30 TYR CD1 1 1
14 14063 1 1 30 TYR CD2 C -2.360 3.605 4.117 1.00 . A A . 30 TYR CD2 1 1
14 14064 1 1 30 TYR CE1 C -1.243 3.845 6.629 1.00 . A A . 30 TYR CE1 1 1
14 14065 1 1 30 TYR CE2 C -3.173 3.817 5.214 1.00 . A A . 30 TYR CE2 1 1
14 14066 1 1 30 TYR CG C -0.981 3.511 4.253 1.00 . A A . 30 TYR CG 1 1
14 14067 1 1 30 TYR CZ C -2.610 3.935 6.468 1.00 . A A . 30 TYR CZ 1 1
14 14068 1 1 30 TYR H H -1.004 5.287 1.322 1.00 . A A . 30 TYR H 1 1
14 14069 1 1 30 TYR HA H 1.135 5.009 3.331 1.00 . A A . 30 TYR HA 1 1
14 14070 1 1 30 TYR HB2 H -0.704 2.855 2.267 1.00 . A A . 30 TYR HB2 1 1
14 14071 1 1 30 TYR HB3 H 0.669 2.571 3.331 1.00 . A A . 30 TYR HB3 1 1
14 14072 1 1 30 TYR HD1 H 0.633 3.563 5.649 1.00 . A A . 30 TYR HD1 1 1
14 14073 1 1 30 TYR HD2 H -2.798 3.511 3.134 1.00 . A A . 30 TYR HD2 1 1
14 14074 1 1 30 TYR HE1 H -0.803 3.938 7.611 1.00 . A A . 30 TYR HE1 1 1
14 14075 1 1 30 TYR HE2 H -4.243 3.887 5.088 1.00 . A A . 30 TYR HE2 1 1
14 14076 1 1 30 TYR HH H -4.057 3.432 7.629 1.00 . A A . 30 TYR HH 1 1
14 14077 1 1 30 TYR N N -0.435 5.511 2.088 1.00 . A A . 30 TYR N 1 1
14 14078 1 1 30 TYR O O 1.113 3.733 0.335 1.00 . A A . 30 TYR O 1 1
14 14079 1 1 30 TYR OH O -3.417 4.145 7.563 1.00 . A A . 30 TYR OH 1 1
14 14080 1 1 31 LEU C C 3.967 2.669 0.377 1.00 . A A . 31 LEU C 1 1
14 14081 1 1 31 LEU CA C 3.836 4.171 0.611 1.00 . A A . 31 LEU CA 1 1
14 14082 1 1 31 LEU CB C 5.184 4.750 1.045 1.00 . A A . 31 LEU CB 1 1
14 14083 1 1 31 LEU CD1 C 5.820 4.644 -1.377 1.00 . A A . 31 LEU CD1 1 1
14 14084 1 1 31 LEU CD2 C 7.393 5.658 0.283 1.00 . A A . 31 LEU CD2 1 1
14 14085 1 1 31 LEU CG C 6.336 4.588 0.053 1.00 . A A . 31 LEU CG 1 1
14 14086 1 1 31 LEU H H 3.089 4.835 2.476 1.00 . A A . 31 LEU H 1 1
14 14087 1 1 31 LEU HA H 3.532 4.641 -0.312 1.00 . A A . 31 LEU HA 1 1
14 14088 1 1 31 LEU HB2 H 5.048 5.806 1.223 1.00 . A A . 31 LEU HB2 1 1
14 14089 1 1 31 LEU HB3 H 5.470 4.265 1.968 1.00 . A A . 31 LEU HB3 1 1
14 14090 1 1 31 LEU HD11 H 6.642 4.498 -2.062 1.00 . A A . 31 LEU HD11 1 1
14 14091 1 1 31 LEU HD12 H 5.367 5.607 -1.559 1.00 . A A . 31 LEU HD12 1 1
14 14092 1 1 31 LEU HD13 H 5.084 3.867 -1.525 1.00 . A A . 31 LEU HD13 1 1
14 14093 1 1 31 LEU HD21 H 7.998 5.763 -0.605 1.00 . A A . 31 LEU HD21 1 1
14 14094 1 1 31 LEU HD22 H 8.020 5.370 1.114 1.00 . A A . 31 LEU HD22 1 1
14 14095 1 1 31 LEU HD23 H 6.910 6.599 0.505 1.00 . A A . 31 LEU HD23 1 1
14 14096 1 1 31 LEU HG H 6.798 3.622 0.202 1.00 . A A . 31 LEU HG 1 1
14 14097 1 1 31 LEU N N 2.817 4.455 1.615 1.00 . A A . 31 LEU N 1 1
14 14098 1 1 31 LEU O O 4.735 1.990 1.059 1.00 . A A . 31 LEU O 1 1
14 14099 1 1 32 ILE C C 4.401 0.419 -1.865 1.00 . A A . 32 ILE C 1 1
14 14100 1 1 32 ILE CA C 3.249 0.738 -0.917 1.00 . A A . 32 ILE CA 1 1
14 14101 1 1 32 ILE CB C 1.928 0.275 -1.558 1.00 . A A . 32 ILE CB 1 1
14 14102 1 1 32 ILE CD1 C -0.598 0.306 -1.245 1.00 . A A . 32 ILE CD1 1 1
14 14103 1 1 32 ILE CG1 C 0.756 0.542 -0.612 1.00 . A A . 32 ILE CG1 1 1
14 14104 1 1 32 ILE CG2 C 2.002 -1.202 -1.915 1.00 . A A . 32 ILE CG2 1 1
14 14105 1 1 32 ILE H H 2.623 2.751 -1.100 1.00 . A A . 32 ILE H 1 1
14 14106 1 1 32 ILE HA H 3.392 0.189 0.003 1.00 . A A . 32 ILE HA 1 1
14 14107 1 1 32 ILE HB H 1.780 0.834 -2.469 1.00 . A A . 32 ILE HB 1 1
14 14108 1 1 32 ILE HD11 H -0.885 -0.727 -1.105 1.00 . A A . 32 ILE HD11 1 1
14 14109 1 1 32 ILE HD12 H -1.331 0.948 -0.779 1.00 . A A . 32 ILE HD12 1 1
14 14110 1 1 32 ILE HD13 H -0.545 0.524 -2.300 1.00 . A A . 32 ILE HD13 1 1
14 14111 1 1 32 ILE HG12 H 0.838 -0.108 0.246 1.00 . A A . 32 ILE HG12 1 1
14 14112 1 1 32 ILE HG13 H 0.795 1.571 -0.284 1.00 . A A . 32 ILE HG13 1 1
14 14113 1 1 32 ILE HG21 H 1.183 -1.727 -1.445 1.00 . A A . 32 ILE HG21 1 1
14 14114 1 1 32 ILE HG22 H 1.933 -1.317 -2.986 1.00 . A A . 32 ILE HG22 1 1
14 14115 1 1 32 ILE HG23 H 2.939 -1.611 -1.568 1.00 . A A . 32 ILE HG23 1 1
14 14116 1 1 32 ILE N N 3.215 2.158 -0.591 1.00 . A A . 32 ILE N 1 1
14 14117 1 1 32 ILE O O 4.520 1.013 -2.937 1.00 . A A . 32 ILE O 1 1
14 14118 1 1 33 LYS C C 6.066 -2.180 -3.084 1.00 . A A . 33 LYS C 1 1
14 14119 1 1 33 LYS CA C 6.387 -0.926 -2.278 1.00 . A A . 33 LYS CA 1 1
14 14120 1 1 33 LYS CB C 7.609 -1.175 -1.392 1.00 . A A . 33 LYS CB 1 1
14 14121 1 1 33 LYS CD C 9.842 -2.304 -1.163 1.00 . A A . 33 LYS CD 1 1
14 14122 1 1 33 LYS CE C 11.154 -2.582 -1.879 1.00 . A A . 33 LYS CE 1 1
14 14123 1 1 33 LYS CG C 8.773 -1.819 -2.127 1.00 . A A . 33 LYS CG 1 1
14 14124 1 1 33 LYS H H 5.099 -0.962 -0.599 1.00 . A A . 33 LYS H 1 1
14 14125 1 1 33 LYS HA H 6.607 -0.120 -2.962 1.00 . A A . 33 LYS HA 1 1
14 14126 1 1 33 LYS HB2 H 7.944 -0.232 -0.987 1.00 . A A . 33 LYS HB2 1 1
14 14127 1 1 33 LYS HB3 H 7.322 -1.825 -0.578 1.00 . A A . 33 LYS HB3 1 1
14 14128 1 1 33 LYS HD2 H 10.008 -1.546 -0.412 1.00 . A A . 33 LYS HD2 1 1
14 14129 1 1 33 LYS HD3 H 9.501 -3.214 -0.689 1.00 . A A . 33 LYS HD3 1 1
14 14130 1 1 33 LYS HE2 H 11.249 -1.896 -2.708 1.00 . A A . 33 LYS HE2 1 1
14 14131 1 1 33 LYS HE3 H 11.968 -2.424 -1.187 1.00 . A A . 33 LYS HE3 1 1
14 14132 1 1 33 LYS HG2 H 8.406 -2.661 -2.695 1.00 . A A . 33 LYS HG2 1 1
14 14133 1 1 33 LYS HG3 H 9.209 -1.092 -2.798 1.00 . A A . 33 LYS HG3 1 1
14 14134 1 1 33 LYS HZ1 H 10.855 -4.017 -3.368 1.00 . A A . 33 LYS HZ1 1 1
14 14135 1 1 33 LYS HZ2 H 10.649 -4.607 -1.795 1.00 . A A . 33 LYS HZ2 1 1
14 14136 1 1 33 LYS HZ3 H 12.204 -4.313 -2.392 1.00 . A A . 33 LYS HZ3 1 1
14 14137 1 1 33 LYS N N 5.246 -0.524 -1.464 1.00 . A A . 33 LYS N 1 1
14 14138 1 1 33 LYS NZ N 11.220 -3.977 -2.395 1.00 . A A . 33 LYS NZ 1 1
14 14139 1 1 33 LYS O O 6.238 -3.300 -2.602 1.00 . A A . 33 LYS O 1 1
14 14140 1 1 34 TRP C C 6.346 -4.168 -5.160 1.00 . A A . 34 TRP C 1 1
14 14141 1 1 34 TRP CA C 5.256 -3.102 -5.185 1.00 . A A . 34 TRP CA 1 1
14 14142 1 1 34 TRP CB C 5.040 -2.609 -6.617 1.00 . A A . 34 TRP CB 1 1
14 14143 1 1 34 TRP CD1 C 4.134 -0.296 -7.249 1.00 . A A . 34 TRP CD1 1 1
14 14144 1 1 34 TRP CD2 C 2.621 -1.653 -6.308 1.00 . A A . 34 TRP CD2 1 1
14 14145 1 1 34 TRP CE2 C 2.000 -0.424 -6.604 1.00 . A A . 34 TRP CE2 1 1
14 14146 1 1 34 TRP CE3 C 1.862 -2.664 -5.711 1.00 . A A . 34 TRP CE3 1 1
14 14147 1 1 34 TRP CG C 3.985 -1.550 -6.728 1.00 . A A . 34 TRP CG 1 1
14 14148 1 1 34 TRP CH2 C -0.061 -1.189 -5.739 1.00 . A A . 34 TRP CH2 1 1
14 14149 1 1 34 TRP CZ2 C 0.658 -0.181 -6.323 1.00 . A A . 34 TRP CZ2 1 1
14 14150 1 1 34 TRP CZ3 C 0.531 -2.422 -5.432 1.00 . A A . 34 TRP CZ3 1 1
14 14151 1 1 34 TRP H H 5.484 -1.068 -4.640 1.00 . A A . 34 TRP H 1 1
14 14152 1 1 34 TRP HA H 4.336 -3.535 -4.821 1.00 . A A . 34 TRP HA 1 1
14 14153 1 1 34 TRP HB2 H 5.965 -2.198 -6.993 1.00 . A A . 34 TRP HB2 1 1
14 14154 1 1 34 TRP HB3 H 4.743 -3.443 -7.236 1.00 . A A . 34 TRP HB3 1 1
14 14155 1 1 34 TRP HD1 H 5.058 0.089 -7.652 1.00 . A A . 34 TRP HD1 1 1
14 14156 1 1 34 TRP HE1 H 2.795 1.305 -7.487 1.00 . A A . 34 TRP HE1 1 1
14 14157 1 1 34 TRP HE3 H 2.300 -3.621 -5.468 1.00 . A A . 34 TRP HE3 1 1
14 14158 1 1 34 TRP HH2 H -1.104 -1.044 -5.503 1.00 . A A . 34 TRP HH2 1 1
14 14159 1 1 34 TRP HZ2 H 0.187 0.763 -6.553 1.00 . A A . 34 TRP HZ2 1 1
14 14160 1 1 34 TRP HZ3 H -0.071 -3.191 -4.971 1.00 . A A . 34 TRP HZ3 1 1
14 14161 1 1 34 TRP N N 5.600 -1.985 -4.312 1.00 . A A . 34 TRP N 1 1
14 14162 1 1 34 TRP NE1 N 2.944 0.387 -7.177 1.00 . A A . 34 TRP NE1 1 1
14 14163 1 1 34 TRP O O 7.420 -3.984 -5.734 1.00 . A A . 34 TRP O 1 1
14 14164 1 1 35 ARG C C 7.829 -6.511 -5.680 1.00 . A A . 35 ARG C 1 1
14 14165 1 1 35 ARG CA C 7.020 -6.377 -4.393 1.00 . A A . 35 ARG CA 1 1
14 14166 1 1 35 ARG CB C 6.295 -7.690 -4.094 1.00 . A A . 35 ARG CB 1 1
14 14167 1 1 35 ARG CD C 5.900 -9.335 -2.236 1.00 . A A . 35 ARG CD 1 1
14 14168 1 1 35 ARG CG C 5.934 -7.867 -2.628 1.00 . A A . 35 ARG CG 1 1
14 14169 1 1 35 ARG CZ C 5.224 -10.715 -0.316 1.00 . A A . 35 ARG CZ 1 1
14 14170 1 1 35 ARG H H 5.190 -5.369 -4.056 1.00 . A A . 35 ARG H 1 1
14 14171 1 1 35 ARG HA H 7.695 -6.155 -3.580 1.00 . A A . 35 ARG HA 1 1
14 14172 1 1 35 ARG HB2 H 5.384 -7.725 -4.673 1.00 . A A . 35 ARG HB2 1 1
14 14173 1 1 35 ARG HB3 H 6.931 -8.512 -4.387 1.00 . A A . 35 ARG HB3 1 1
14 14174 1 1 35 ARG HD2 H 5.342 -9.881 -2.982 1.00 . A A . 35 ARG HD2 1 1
14 14175 1 1 35 ARG HD3 H 6.913 -9.708 -2.200 1.00 . A A . 35 ARG HD3 1 1
14 14176 1 1 35 ARG HE H 4.868 -8.761 -0.497 1.00 . A A . 35 ARG HE 1 1
14 14177 1 1 35 ARG HG2 H 6.671 -7.361 -2.022 1.00 . A A . 35 ARG HG2 1 1
14 14178 1 1 35 ARG HG3 H 4.961 -7.433 -2.452 1.00 . A A . 35 ARG HG3 1 1
14 14179 1 1 35 ARG HH11 H 6.208 -11.709 -1.774 1.00 . A A . 35 ARG HH11 1 1
14 14180 1 1 35 ARG HH12 H 5.727 -12.670 -0.415 1.00 . A A . 35 ARG HH12 1 1
14 14181 1 1 35 ARG HH21 H 4.229 -10.015 1.298 1.00 . A A . 35 ARG HH21 1 1
14 14182 1 1 35 ARG HH22 H 4.600 -11.706 1.331 1.00 . A A . 35 ARG HH22 1 1
14 14183 1 1 35 ARG N N 6.063 -5.282 -4.493 1.00 . A A . 35 ARG N 1 1
14 14184 1 1 35 ARG NE N 5.273 -9.539 -0.933 1.00 . A A . 35 ARG NE 1 1
14 14185 1 1 35 ARG NH1 N 5.764 -11.786 -0.882 1.00 . A A . 35 ARG NH1 1 1
14 14186 1 1 35 ARG NH2 N 4.636 -10.821 0.868 1.00 . A A . 35 ARG NH2 1 1
14 14187 1 1 35 ARG O O 9.055 -6.397 -5.669 1.00 . A A . 35 ARG O 1 1
14 14188 1 1 36 ASP C C 8.825 -5.805 -8.297 1.00 . A A . 36 ASP C 1 1
14 14189 1 1 36 ASP CA C 7.787 -6.903 -8.081 1.00 . A A . 36 ASP CA 1 1
14 14190 1 1 36 ASP CB C 6.751 -6.871 -9.206 1.00 . A A . 36 ASP CB 1 1
14 14191 1 1 36 ASP CG C 5.678 -5.824 -8.974 1.00 . A A . 36 ASP CG 1 1
14 14192 1 1 36 ASP H H 6.159 -6.834 -6.730 1.00 . A A . 36 ASP H 1 1
14 14193 1 1 36 ASP HA H 8.287 -7.860 -8.093 1.00 . A A . 36 ASP HA 1 1
14 14194 1 1 36 ASP HB2 H 7.248 -6.649 -10.139 1.00 . A A . 36 ASP HB2 1 1
14 14195 1 1 36 ASP HB3 H 6.276 -7.838 -9.277 1.00 . A A . 36 ASP HB3 1 1
14 14196 1 1 36 ASP N N 7.134 -6.754 -6.786 1.00 . A A . 36 ASP N 1 1
14 14197 1 1 36 ASP O O 9.974 -6.082 -8.641 1.00 . A A . 36 ASP O 1 1
14 14198 1 1 36 ASP OD1 O 4.979 -5.910 -7.943 1.00 . A A . 36 ASP OD1 1 1
14 14199 1 1 36 ASP OD2 O 5.537 -4.920 -9.824 1.00 . A A . 36 ASP OD2 1 1
14 14200 1 1 37 LEU C C 10.163 -3.207 -7.024 1.00 . A A . 37 LEU C 1 1
14 14201 1 1 37 LEU CA C 9.304 -3.419 -8.266 1.00 . A A . 37 LEU CA 1 1
14 14202 1 1 37 LEU CB C 8.496 -2.154 -8.564 1.00 . A A . 37 LEU CB 1 1
14 14203 1 1 37 LEU CD1 C 6.897 -0.873 -10.007 1.00 . A A . 37 LEU CD1 1 1
14 14204 1 1 37 LEU CD2 C 8.605 -2.368 -11.059 1.00 . A A . 37 LEU CD2 1 1
14 14205 1 1 37 LEU CG C 7.688 -2.164 -9.862 1.00 . A A . 37 LEU CG 1 1
14 14206 1 1 37 LEU H H 7.483 -4.402 -7.820 1.00 . A A . 37 LEU H 1 1
14 14207 1 1 37 LEU HA H 9.950 -3.629 -9.105 1.00 . A A . 37 LEU HA 1 1
14 14208 1 1 37 LEU HB2 H 7.807 -2.003 -7.747 1.00 . A A . 37 LEU HB2 1 1
14 14209 1 1 37 LEU HB3 H 9.187 -1.325 -8.609 1.00 . A A . 37 LEU HB3 1 1
14 14210 1 1 37 LEU HD11 H 7.562 -0.029 -9.898 1.00 . A A . 37 LEU HD11 1 1
14 14211 1 1 37 LEU HD12 H 6.133 -0.831 -9.245 1.00 . A A . 37 LEU HD12 1 1
14 14212 1 1 37 LEU HD13 H 6.434 -0.843 -10.983 1.00 . A A . 37 LEU HD13 1 1
14 14213 1 1 37 LEU HD21 H 8.532 -3.390 -11.398 1.00 . A A . 37 LEU HD21 1 1
14 14214 1 1 37 LEU HD22 H 9.624 -2.155 -10.772 1.00 . A A . 37 LEU HD22 1 1
14 14215 1 1 37 LEU HD23 H 8.309 -1.701 -11.856 1.00 . A A . 37 LEU HD23 1 1
14 14216 1 1 37 LEU HG H 6.984 -2.984 -9.834 1.00 . A A . 37 LEU HG 1 1
14 14217 1 1 37 LEU N N 8.411 -4.560 -8.093 1.00 . A A . 37 LEU N 1 1
14 14218 1 1 37 LEU O O 9.786 -3.567 -5.909 1.00 . A A . 37 LEU O 1 1
14 14219 1 1 38 PRO C C 11.774 -1.241 -5.187 1.00 . A A . 38 PRO C 1 1
14 14220 1 1 38 PRO CA C 12.283 -2.330 -6.125 1.00 . A A . 38 PRO CA 1 1
14 14221 1 1 38 PRO CB C 13.548 -1.863 -6.851 1.00 . A A . 38 PRO CB 1 1
14 14222 1 1 38 PRO CD C 11.861 -2.151 -8.521 1.00 . A A . 38 PRO CD 1 1
14 14223 1 1 38 PRO CG C 13.060 -1.322 -8.150 1.00 . A A . 38 PRO CG 1 1
14 14224 1 1 38 PRO HA H 12.502 -3.221 -5.555 1.00 . A A . 38 PRO HA 1 1
14 14225 1 1 38 PRO HB2 H 14.041 -1.101 -6.264 1.00 . A A . 38 PRO HB2 1 1
14 14226 1 1 38 PRO HB3 H 14.213 -2.700 -6.997 1.00 . A A . 38 PRO HB3 1 1
14 14227 1 1 38 PRO HD2 H 11.129 -1.546 -9.035 1.00 . A A . 38 PRO HD2 1 1
14 14228 1 1 38 PRO HD3 H 12.157 -2.990 -9.133 1.00 . A A . 38 PRO HD3 1 1
14 14229 1 1 38 PRO HG2 H 12.779 -0.286 -8.035 1.00 . A A . 38 PRO HG2 1 1
14 14230 1 1 38 PRO HG3 H 13.831 -1.422 -8.901 1.00 . A A . 38 PRO HG3 1 1
14 14231 1 1 38 PRO N N 11.347 -2.607 -7.219 1.00 . A A . 38 PRO N 1 1
14 14232 1 1 38 PRO O O 10.590 -0.903 -5.197 1.00 . A A . 38 PRO O 1 1
14 14233 1 1 39 TYR C C 12.266 1.715 -4.121 1.00 . A A . 39 TYR C 1 1
14 14234 1 1 39 TYR CA C 12.316 0.354 -3.432 1.00 . A A . 39 TYR CA 1 1
14 14235 1 1 39 TYR CB C 13.317 0.392 -2.276 1.00 . A A . 39 TYR CB 1 1
14 14236 1 1 39 TYR CD1 C 11.937 1.256 -0.346 1.00 . A A . 39 TYR CD1 1 1
14 14237 1 1 39 TYR CD2 C 13.746 2.598 -1.124 1.00 . A A . 39 TYR CD2 1 1
14 14238 1 1 39 TYR CE1 C 11.638 2.207 0.611 1.00 . A A . 39 TYR CE1 1 1
14 14239 1 1 39 TYR CE2 C 13.455 3.553 -0.169 1.00 . A A . 39 TYR CE2 1 1
14 14240 1 1 39 TYR CG C 12.994 1.435 -1.229 1.00 . A A . 39 TYR CG 1 1
14 14241 1 1 39 TYR CZ C 12.400 3.353 0.696 1.00 . A A . 39 TYR CZ 1 1
14 14242 1 1 39 TYR H H 13.603 -1.007 -4.416 1.00 . A A . 39 TYR H 1 1
14 14243 1 1 39 TYR HA H 11.336 0.126 -3.039 1.00 . A A . 39 TYR HA 1 1
14 14244 1 1 39 TYR HB2 H 13.332 -0.571 -1.790 1.00 . A A . 39 TYR HB2 1 1
14 14245 1 1 39 TYR HB3 H 14.301 0.608 -2.667 1.00 . A A . 39 TYR HB3 1 1
14 14246 1 1 39 TYR HD1 H 11.341 0.357 -0.415 1.00 . A A . 39 TYR HD1 1 1
14 14247 1 1 39 TYR HD2 H 14.572 2.752 -1.804 1.00 . A A . 39 TYR HD2 1 1
14 14248 1 1 39 TYR HE1 H 10.812 2.050 1.289 1.00 . A A . 39 TYR HE1 1 1
14 14249 1 1 39 TYR HE2 H 14.052 4.451 -0.103 1.00 . A A . 39 TYR HE2 1 1
14 14250 1 1 39 TYR HH H 12.835 4.368 2.270 1.00 . A A . 39 TYR HH 1 1
14 14251 1 1 39 TYR N N 12.675 -0.696 -4.378 1.00 . A A . 39 TYR N 1 1
14 14252 1 1 39 TYR O O 11.361 2.513 -3.879 1.00 . A A . 39 TYR O 1 1
14 14253 1 1 39 TYR OH O 12.106 4.302 1.648 1.00 . A A . 39 TYR OH 1 1
14 14254 1 1 40 ASP C C 12.166 3.350 -6.704 1.00 . A A . 40 ASP C 1 1
14 14255 1 1 40 ASP CA C 13.315 3.233 -5.707 1.00 . A A . 40 ASP CA 1 1
14 14256 1 1 40 ASP CB C 14.654 3.354 -6.437 1.00 . A A . 40 ASP CB 1 1
14 14257 1 1 40 ASP CG C 14.855 4.725 -7.053 1.00 . A A . 40 ASP CG 1 1
14 14258 1 1 40 ASP H H 13.939 1.294 -5.131 1.00 . A A . 40 ASP H 1 1
14 14259 1 1 40 ASP HA H 13.233 4.035 -4.989 1.00 . A A . 40 ASP HA 1 1
14 14260 1 1 40 ASP HB2 H 15.456 3.174 -5.736 1.00 . A A . 40 ASP HB2 1 1
14 14261 1 1 40 ASP HB3 H 14.696 2.615 -7.223 1.00 . A A . 40 ASP HB3 1 1
14 14262 1 1 40 ASP N N 13.246 1.971 -4.981 1.00 . A A . 40 ASP N 1 1
14 14263 1 1 40 ASP O O 11.973 4.396 -7.323 1.00 . A A . 40 ASP O 1 1
14 14264 1 1 40 ASP OD1 O 14.360 4.947 -8.178 1.00 . A A . 40 ASP OD1 1 1
14 14265 1 1 40 ASP OD2 O 15.509 5.574 -6.412 1.00 . A A . 40 ASP OD2 1 1
14 14266 1 1 41 GLN C C 8.957 2.209 -7.020 1.00 . A A . 41 GLN C 1 1
14 14267 1 1 41 GLN CA C 10.279 2.250 -7.778 1.00 . A A . 41 GLN CA 1 1
14 14268 1 1 41 GLN CB C 10.381 1.046 -8.716 1.00 . A A . 41 GLN CB 1 1
14 14269 1 1 41 GLN CD C 11.481 0.028 -10.750 1.00 . A A . 41 GLN CD 1 1
14 14270 1 1 41 GLN CG C 11.457 1.192 -9.779 1.00 . A A . 41 GLN CG 1 1
14 14271 1 1 41 GLN H H 11.612 1.465 -6.333 1.00 . A A . 41 GLN H 1 1
14 14272 1 1 41 GLN HA H 10.316 3.155 -8.364 1.00 . A A . 41 GLN HA 1 1
14 14273 1 1 41 GLN HB2 H 10.600 0.166 -8.130 1.00 . A A . 41 GLN HB2 1 1
14 14274 1 1 41 GLN HB3 H 9.431 0.911 -9.213 1.00 . A A . 41 GLN HB3 1 1
14 14275 1 1 41 GLN HE21 H 9.652 0.487 -11.382 1.00 . A A . 41 GLN HE21 1 1
14 14276 1 1 41 GLN HE22 H 10.384 -0.885 -12.134 1.00 . A A . 41 GLN HE22 1 1
14 14277 1 1 41 GLN HG2 H 11.276 2.100 -10.335 1.00 . A A . 41 GLN HG2 1 1
14 14278 1 1 41 GLN HG3 H 12.419 1.255 -9.293 1.00 . A A . 41 GLN HG3 1 1
14 14279 1 1 41 GLN N N 11.408 2.269 -6.855 1.00 . A A . 41 GLN N 1 1
14 14280 1 1 41 GLN NE2 N 10.396 -0.141 -11.498 1.00 . A A . 41 GLN NE2 1 1
14 14281 1 1 41 GLN O O 7.903 1.957 -7.604 1.00 . A A . 41 GLN O 1 1
14 14282 1 1 41 GLN OE1 O 12.462 -0.711 -10.828 1.00 . A A . 41 GLN OE1 1 1
14 14283 1 1 42 ALA C C 6.887 3.593 -5.253 1.00 . A A . 42 ALA C 1 1
14 14284 1 1 42 ALA CA C 7.826 2.452 -4.879 1.00 . A A . 42 ALA CA 1 1
14 14285 1 1 42 ALA CB C 8.212 2.543 -3.410 1.00 . A A . 42 ALA CB 1 1
14 14286 1 1 42 ALA H H 9.888 2.653 -5.308 1.00 . A A . 42 ALA H 1 1
14 14287 1 1 42 ALA HA H 7.315 1.513 -5.034 1.00 . A A . 42 ALA HA 1 1
14 14288 1 1 42 ALA HB1 H 8.551 3.544 -3.189 1.00 . A A . 42 ALA HB1 1 1
14 14289 1 1 42 ALA HB2 H 7.352 2.310 -2.798 1.00 . A A . 42 ALA HB2 1 1
14 14290 1 1 42 ALA HB3 H 9.004 1.840 -3.202 1.00 . A A . 42 ALA HB3 1 1
14 14291 1 1 42 ALA N N 9.019 2.459 -5.716 1.00 . A A . 42 ALA N 1 1
14 14292 1 1 42 ALA O O 7.331 4.676 -5.636 1.00 . A A . 42 ALA O 1 1
14 14293 1 1 43 SER C C 3.678 4.628 -4.276 1.00 . A A . 43 SER C 1 1
14 14294 1 1 43 SER CA C 4.583 4.350 -5.472 1.00 . A A . 43 SER CA 1 1
14 14295 1 1 43 SER CB C 3.744 3.890 -6.665 1.00 . A A . 43 SER CB 1 1
14 14296 1 1 43 SER H H 5.294 2.461 -4.830 1.00 . A A . 43 SER H 1 1
14 14297 1 1 43 SER HA H 5.101 5.260 -5.735 1.00 . A A . 43 SER HA 1 1
14 14298 1 1 43 SER HB2 H 4.357 3.296 -7.326 1.00 . A A . 43 SER HB2 1 1
14 14299 1 1 43 SER HB3 H 2.915 3.295 -6.311 1.00 . A A . 43 SER HB3 1 1
14 14300 1 1 43 SER HG H 3.921 5.351 -7.959 1.00 . A A . 43 SER HG 1 1
14 14301 1 1 43 SER N N 5.586 3.344 -5.141 1.00 . A A . 43 SER N 1 1
14 14302 1 1 43 SER O O 3.417 3.742 -3.461 1.00 . A A . 43 SER O 1 1
14 14303 1 1 43 SER OG O 3.235 4.998 -7.387 1.00 . A A . 43 SER OG 1 1
14 14304 1 1 44 TRP C C 0.873 5.917 -3.394 1.00 . A A . 44 TRP C 1 1
14 14305 1 1 44 TRP CA C 2.325 6.260 -3.081 1.00 . A A . 44 TRP CA 1 1
14 14306 1 1 44 TRP CB C 2.460 7.759 -2.809 1.00 . A A . 44 TRP CB 1 1
14 14307 1 1 44 TRP CD1 C 4.792 8.589 -2.143 1.00 . A A . 44 TRP CD1 1 1
14 14308 1 1 44 TRP CD2 C 3.517 7.944 -0.418 1.00 . A A . 44 TRP CD2 1 1
14 14309 1 1 44 TRP CE2 C 4.762 8.374 0.080 1.00 . A A . 44 TRP CE2 1 1
14 14310 1 1 44 TRP CE3 C 2.550 7.493 0.484 1.00 . A A . 44 TRP CE3 1 1
14 14311 1 1 44 TRP CG C 3.557 8.090 -1.842 1.00 . A A . 44 TRP CG 1 1
14 14312 1 1 44 TRP CH2 C 4.098 7.919 2.300 1.00 . A A . 44 TRP CH2 1 1
14 14313 1 1 44 TRP CZ2 C 5.063 8.365 1.439 1.00 . A A . 44 TRP CZ2 1 1
14 14314 1 1 44 TRP CZ3 C 2.850 7.484 1.833 1.00 . A A . 44 TRP CZ3 1 1
14 14315 1 1 44 TRP H H 3.445 6.526 -4.858 1.00 . A A . 44 TRP H 1 1
14 14316 1 1 44 TRP HA H 2.630 5.714 -2.200 1.00 . A A . 44 TRP HA 1 1
14 14317 1 1 44 TRP HB2 H 2.669 8.270 -3.737 1.00 . A A . 44 TRP HB2 1 1
14 14318 1 1 44 TRP HB3 H 1.531 8.128 -2.400 1.00 . A A . 44 TRP HB3 1 1
14 14319 1 1 44 TRP HD1 H 5.131 8.809 -3.143 1.00 . A A . 44 TRP HD1 1 1
14 14320 1 1 44 TRP HE1 H 6.438 9.109 -0.946 1.00 . A A . 44 TRP HE1 1 1
14 14321 1 1 44 TRP HE3 H 1.582 7.155 0.144 1.00 . A A . 44 TRP HE3 1 1
14 14322 1 1 44 TRP HH2 H 4.289 7.894 3.362 1.00 . A A . 44 TRP HH2 1 1
14 14323 1 1 44 TRP HZ2 H 6.020 8.697 1.815 1.00 . A A . 44 TRP HZ2 1 1
14 14324 1 1 44 TRP HZ3 H 2.115 7.139 2.546 1.00 . A A . 44 TRP HZ3 1 1
14 14325 1 1 44 TRP N N 3.202 5.864 -4.177 1.00 . A A . 44 TRP N 1 1
14 14326 1 1 44 TRP NE1 N 5.522 8.762 -0.992 1.00 . A A . 44 TRP NE1 1 1
14 14327 1 1 44 TRP O O 0.340 6.322 -4.427 1.00 . A A . 44 TRP O 1 1
14 14328 1 1 45 GLU C C -1.999 5.188 -1.480 1.00 . A A . 45 GLU C 1 1
14 14329 1 1 45 GLU CA C -1.152 4.772 -2.680 1.00 . A A . 45 GLU CA 1 1
14 14330 1 1 45 GLU CB C -1.251 3.259 -2.888 1.00 . A A . 45 GLU CB 1 1
14 14331 1 1 45 GLU CD C -0.967 3.298 -5.397 1.00 . A A . 45 GLU CD 1 1
14 14332 1 1 45 GLU CG C -0.453 2.755 -4.078 1.00 . A A . 45 GLU CG 1 1
14 14333 1 1 45 GLU H H 0.718 4.877 -1.693 1.00 . A A . 45 GLU H 1 1
14 14334 1 1 45 GLU HA H -1.527 5.272 -3.560 1.00 . A A . 45 GLU HA 1 1
14 14335 1 1 45 GLU HB2 H -0.889 2.762 -2.000 1.00 . A A . 45 GLU HB2 1 1
14 14336 1 1 45 GLU HB3 H -2.288 2.996 -3.039 1.00 . A A . 45 GLU HB3 1 1
14 14337 1 1 45 GLU HG2 H 0.577 3.057 -3.959 1.00 . A A . 45 GLU HG2 1 1
14 14338 1 1 45 GLU HG3 H -0.510 1.677 -4.103 1.00 . A A . 45 GLU HG3 1 1
14 14339 1 1 45 GLU N N 0.239 5.169 -2.497 1.00 . A A . 45 GLU N 1 1
14 14340 1 1 45 GLU O O -1.625 4.953 -0.331 1.00 . A A . 45 GLU O 1 1
14 14341 1 1 45 GLU OE1 O -0.933 4.532 -5.585 1.00 . A A . 45 GLU OE1 1 1
14 14342 1 1 45 GLU OE2 O -1.403 2.488 -6.242 1.00 . A A . 45 GLU OE2 1 1
14 14343 1 1 46 SER C C -4.455 5.098 0.196 1.00 . A A . 46 SER C 1 1
14 14344 1 1 46 SER CA C -4.041 6.261 -0.701 1.00 . A A . 46 SER CA 1 1
14 14345 1 1 46 SER CB C -5.282 6.920 -1.307 1.00 . A A . 46 SER CB 1 1
14 14346 1 1 46 SER H H -3.386 5.966 -2.693 1.00 . A A . 46 SER H 1 1
14 14347 1 1 46 SER HA H -3.511 6.989 -0.106 1.00 . A A . 46 SER HA 1 1
14 14348 1 1 46 SER HB2 H -5.585 7.749 -0.686 1.00 . A A . 46 SER HB2 1 1
14 14349 1 1 46 SER HB3 H -5.047 7.279 -2.299 1.00 . A A . 46 SER HB3 1 1
14 14350 1 1 46 SER HG H -7.161 6.415 -1.079 1.00 . A A . 46 SER HG 1 1
14 14351 1 1 46 SER N N -3.142 5.807 -1.757 1.00 . A A . 46 SER N 1 1
14 14352 1 1 46 SER O O -4.075 3.952 -0.041 1.00 . A A . 46 SER O 1 1
14 14353 1 1 46 SER OG O -6.356 6.000 -1.396 1.00 . A A . 46 SER OG 1 1
14 14354 1 1 47 GLU C C -7.009 3.760 1.677 1.00 . A A . 47 GLU C 1 1
14 14355 1 1 47 GLU CA C -5.703 4.385 2.160 1.00 . A A . 47 GLU CA 1 1
14 14356 1 1 47 GLU CB C -5.897 4.988 3.552 1.00 . A A . 47 GLU CB 1 1
14 14357 1 1 47 GLU CD C -7.172 6.626 4.991 1.00 . A A . 47 GLU CD 1 1
14 14358 1 1 47 GLU CG C -6.883 6.144 3.583 1.00 . A A . 47 GLU CG 1 1
14 14359 1 1 47 GLU H H -5.507 6.336 1.362 1.00 . A A . 47 GLU H 1 1
14 14360 1 1 47 GLU HA H -4.948 3.615 2.213 1.00 . A A . 47 GLU HA 1 1
14 14361 1 1 47 GLU HB2 H -6.256 4.217 4.218 1.00 . A A . 47 GLU HB2 1 1
14 14362 1 1 47 GLU HB3 H -4.944 5.346 3.912 1.00 . A A . 47 GLU HB3 1 1
14 14363 1 1 47 GLU HG2 H -6.472 6.965 3.015 1.00 . A A . 47 GLU HG2 1 1
14 14364 1 1 47 GLU HG3 H -7.809 5.822 3.131 1.00 . A A . 47 GLU HG3 1 1
14 14365 1 1 47 GLU N N -5.237 5.404 1.226 1.00 . A A . 47 GLU N 1 1
14 14366 1 1 47 GLU O O -7.585 2.904 2.348 1.00 . A A . 47 GLU O 1 1
14 14367 1 1 47 GLU OE1 O -7.204 5.783 5.912 1.00 . A A . 47 GLU OE1 1 1
14 14368 1 1 47 GLU OE2 O -7.367 7.846 5.172 1.00 . A A . 47 GLU OE2 1 1
14 14369 1 1 48 ASP C C -8.417 2.581 -1.082 1.00 . A A . 48 ASP C 1 1
14 14370 1 1 48 ASP CA C -8.707 3.680 -0.065 1.00 . A A . 48 ASP CA 1 1
14 14371 1 1 48 ASP CB C -9.496 4.810 -0.727 1.00 . A A . 48 ASP CB 1 1
14 14372 1 1 48 ASP CG C -10.657 4.297 -1.556 1.00 . A A . 48 ASP CG 1 1
14 14373 1 1 48 ASP H H -6.964 4.880 0.021 1.00 . A A . 48 ASP H 1 1
14 14374 1 1 48 ASP HA H -9.296 3.264 0.738 1.00 . A A . 48 ASP HA 1 1
14 14375 1 1 48 ASP HB2 H -9.886 5.465 0.038 1.00 . A A . 48 ASP HB2 1 1
14 14376 1 1 48 ASP HB3 H -8.836 5.371 -1.373 1.00 . A A . 48 ASP HB3 1 1
14 14377 1 1 48 ASP N N -7.469 4.196 0.509 1.00 . A A . 48 ASP N 1 1
14 14378 1 1 48 ASP O O -9.200 1.644 -1.239 1.00 . A A . 48 ASP O 1 1
14 14379 1 1 48 ASP OD1 O -10.405 3.630 -2.581 1.00 . A A . 48 ASP OD1 1 1
14 14380 1 1 48 ASP OD2 O -11.818 4.563 -1.180 1.00 . A A . 48 ASP OD2 1 1
14 14381 1 1 49 VAL C C -7.143 0.299 -2.279 1.00 . A A . 49 VAL C 1 1
14 14382 1 1 49 VAL CA C -6.895 1.720 -2.775 1.00 . A A . 49 VAL CA 1 1
14 14383 1 1 49 VAL CB C -5.409 1.867 -3.152 1.00 . A A . 49 VAL CB 1 1
14 14384 1 1 49 VAL CG1 C -5.209 3.053 -4.084 1.00 . A A . 49 VAL CG1 1 1
14 14385 1 1 49 VAL CG2 C -4.553 2.010 -1.903 1.00 . A A . 49 VAL CG2 1 1
14 14386 1 1 49 VAL H H -6.704 3.471 -1.602 1.00 . A A . 49 VAL H 1 1
14 14387 1 1 49 VAL HA H -7.488 1.890 -3.661 1.00 . A A . 49 VAL HA 1 1
14 14388 1 1 49 VAL HB H -5.100 0.972 -3.674 1.00 . A A . 49 VAL HB 1 1
14 14389 1 1 49 VAL HG11 H -5.162 3.962 -3.502 1.00 . A A . 49 VAL HG11 1 1
14 14390 1 1 49 VAL HG12 H -4.288 2.928 -4.634 1.00 . A A . 49 VAL HG12 1 1
14 14391 1 1 49 VAL HG13 H -6.037 3.111 -4.775 1.00 . A A . 49 VAL HG13 1 1
14 14392 1 1 49 VAL HG21 H -3.890 1.161 -1.821 1.00 . A A . 49 VAL HG21 1 1
14 14393 1 1 49 VAL HG22 H -3.971 2.917 -1.968 1.00 . A A . 49 VAL HG22 1 1
14 14394 1 1 49 VAL HG23 H -5.191 2.053 -1.032 1.00 . A A . 49 VAL HG23 1 1
14 14395 1 1 49 VAL N N -7.288 2.702 -1.772 1.00 . A A . 49 VAL N 1 1
14 14396 1 1 49 VAL O O -6.792 -0.045 -1.151 1.00 . A A . 49 VAL O 1 1
14 14397 1 1 50 GLU C C -6.948 -2.839 -3.274 1.00 . A A . 50 GLU C 1 1
14 14398 1 1 50 GLU CA C -8.047 -1.904 -2.778 1.00 . A A . 50 GLU CA 1 1
14 14399 1 1 50 GLU CB C -9.395 -2.327 -3.367 1.00 . A A . 50 GLU CB 1 1
14 14400 1 1 50 GLU CD C -10.840 -2.338 -5.439 1.00 . A A . 50 GLU CD 1 1
14 14401 1 1 50 GLU CG C -9.428 -2.310 -4.885 1.00 . A A . 50 GLU CG 1 1
14 14402 1 1 50 GLU H H -8.007 -0.188 -4.016 1.00 . A A . 50 GLU H 1 1
14 14403 1 1 50 GLU HA H -8.099 -1.969 -1.702 1.00 . A A . 50 GLU HA 1 1
14 14404 1 1 50 GLU HB2 H -9.621 -3.329 -3.033 1.00 . A A . 50 GLU HB2 1 1
14 14405 1 1 50 GLU HB3 H -10.158 -1.655 -3.003 1.00 . A A . 50 GLU HB3 1 1
14 14406 1 1 50 GLU HG2 H -8.940 -1.411 -5.233 1.00 . A A . 50 GLU HG2 1 1
14 14407 1 1 50 GLU HG3 H -8.895 -3.173 -5.255 1.00 . A A . 50 GLU HG3 1 1
14 14408 1 1 50 GLU N N -7.751 -0.521 -3.131 1.00 . A A . 50 GLU N 1 1
14 14409 1 1 50 GLU O O -6.804 -3.063 -4.476 1.00 . A A . 50 GLU O 1 1
14 14410 1 1 50 GLU OE1 O -11.695 -3.031 -4.849 1.00 . A A . 50 GLU OE1 1 1
14 14411 1 1 50 GLU OE2 O -11.089 -1.667 -6.462 1.00 . A A . 50 GLU OE2 1 1
14 14412 1 1 51 ILE C C -5.131 -5.547 -1.815 1.00 . A A . 51 ILE C 1 1
14 14413 1 1 51 ILE CA C -5.089 -4.293 -2.681 1.00 . A A . 51 ILE CA 1 1
14 14414 1 1 51 ILE CB C -3.715 -3.616 -2.519 1.00 . A A . 51 ILE CB 1 1
14 14415 1 1 51 ILE CD1 C -2.707 -1.281 -2.626 1.00 . A A . 51 ILE CD1 1 1
14 14416 1 1 51 ILE CG1 C -3.708 -2.252 -3.212 1.00 . A A . 51 ILE CG1 1 1
14 14417 1 1 51 ILE CG2 C -2.616 -4.507 -3.080 1.00 . A A . 51 ILE CG2 1 1
14 14418 1 1 51 ILE H H -6.339 -3.165 -1.398 1.00 . A A . 51 ILE H 1 1
14 14419 1 1 51 ILE HA H -5.207 -4.579 -3.716 1.00 . A A . 51 ILE HA 1 1
14 14420 1 1 51 ILE HB H -3.529 -3.477 -1.465 1.00 . A A . 51 ILE HB 1 1
14 14421 1 1 51 ILE HD11 H -2.832 -0.313 -3.089 1.00 . A A . 51 ILE HD11 1 1
14 14422 1 1 51 ILE HD12 H -2.870 -1.194 -1.562 1.00 . A A . 51 ILE HD12 1 1
14 14423 1 1 51 ILE HD13 H -1.706 -1.641 -2.810 1.00 . A A . 51 ILE HD13 1 1
14 14424 1 1 51 ILE HG12 H -3.468 -2.386 -4.255 1.00 . A A . 51 ILE HG12 1 1
14 14425 1 1 51 ILE HG13 H -4.690 -1.809 -3.127 1.00 . A A . 51 ILE HG13 1 1
14 14426 1 1 51 ILE HG21 H -2.145 -5.049 -2.274 1.00 . A A . 51 ILE HG21 1 1
14 14427 1 1 51 ILE HG22 H -3.045 -5.207 -3.781 1.00 . A A . 51 ILE HG22 1 1
14 14428 1 1 51 ILE HG23 H -1.881 -3.898 -3.583 1.00 . A A . 51 ILE HG23 1 1
14 14429 1 1 51 ILE N N -6.174 -3.382 -2.339 1.00 . A A . 51 ILE N 1 1
14 14430 1 1 51 ILE O O -5.632 -5.520 -0.691 1.00 . A A . 51 ILE O 1 1
14 14431 1 1 52 GLN C C -4.005 -7.721 -0.218 1.00 . A A . 52 GLN C 1 1
14 14432 1 1 52 GLN CA C -4.575 -7.908 -1.620 1.00 . A A . 52 GLN CA 1 1
14 14433 1 1 52 GLN CB C -3.749 -8.944 -2.385 1.00 . A A . 52 GLN CB 1 1
14 14434 1 1 52 GLN CD C -3.556 -11.355 -3.113 1.00 . A A . 52 GLN CD 1 1
14 14435 1 1 52 GLN CG C -4.205 -10.376 -2.155 1.00 . A A . 52 GLN CG 1 1
14 14436 1 1 52 GLN H H -4.215 -6.602 -3.245 1.00 . A A . 52 GLN H 1 1
14 14437 1 1 52 GLN HA H -5.592 -8.262 -1.537 1.00 . A A . 52 GLN HA 1 1
14 14438 1 1 52 GLN HB2 H -3.817 -8.732 -3.441 1.00 . A A . 52 GLN HB2 1 1
14 14439 1 1 52 GLN HB3 H -2.718 -8.864 -2.075 1.00 . A A . 52 GLN HB3 1 1
14 14440 1 1 52 GLN HE21 H -4.172 -12.886 -2.003 1.00 . A A . 52 GLN HE21 1 1
14 14441 1 1 52 GLN HE22 H -3.267 -13.299 -3.416 1.00 . A A . 52 GLN HE22 1 1
14 14442 1 1 52 GLN HG2 H -3.953 -10.663 -1.145 1.00 . A A . 52 GLN HG2 1 1
14 14443 1 1 52 GLN HG3 H -5.276 -10.424 -2.285 1.00 . A A . 52 GLN HG3 1 1
14 14444 1 1 52 GLN N N -4.599 -6.644 -2.345 1.00 . A A . 52 GLN N 1 1
14 14445 1 1 52 GLN NE2 N -3.676 -12.644 -2.814 1.00 . A A . 52 GLN NE2 1 1
14 14446 1 1 52 GLN O O -2.896 -7.214 -0.051 1.00 . A A . 52 GLN O 1 1
14 14447 1 1 52 GLN OE1 O -2.953 -10.959 -4.110 1.00 . A A . 52 GLN OE1 1 1
14 14448 1 1 53 ASP C C -3.837 -6.600 2.466 1.00 . A A . 53 ASP C 1 1
14 14449 1 1 53 ASP CA C -4.342 -8.009 2.175 1.00 . A A . 53 ASP CA 1 1
14 14450 1 1 53 ASP CB C -3.247 -9.031 2.485 1.00 . A A . 53 ASP CB 1 1
14 14451 1 1 53 ASP CG C -3.677 -10.452 2.177 1.00 . A A . 53 ASP CG 1 1
14 14452 1 1 53 ASP H H -5.646 -8.527 0.590 1.00 . A A . 53 ASP H 1 1
14 14453 1 1 53 ASP HA H -5.196 -8.209 2.805 1.00 . A A . 53 ASP HA 1 1
14 14454 1 1 53 ASP HB2 H -2.373 -8.803 1.892 1.00 . A A . 53 ASP HB2 1 1
14 14455 1 1 53 ASP HB3 H -2.992 -8.970 3.532 1.00 . A A . 53 ASP HB3 1 1
14 14456 1 1 53 ASP N N -4.771 -8.132 0.787 1.00 . A A . 53 ASP N 1 1
14 14457 1 1 53 ASP O O -2.841 -6.419 3.167 1.00 . A A . 53 ASP O 1 1
14 14458 1 1 53 ASP OD1 O -4.648 -10.927 2.802 1.00 . A A . 53 ASP OD1 1 1
14 14459 1 1 53 ASP OD2 O -3.042 -11.089 1.310 1.00 . A A . 53 ASP OD2 1 1
14 14460 1 1 54 TYR C C -4.465 -3.756 3.540 1.00 . A A . 54 TYR C 1 1
14 14461 1 1 54 TYR CA C -4.148 -4.211 2.119 1.00 . A A . 54 TYR CA 1 1
14 14462 1 1 54 TYR CB C -4.870 -3.316 1.111 1.00 . A A . 54 TYR CB 1 1
14 14463 1 1 54 TYR CD1 C -3.069 -1.563 1.357 1.00 . A A . 54 TYR CD1 1 1
14 14464 1 1 54 TYR CD2 C -5.299 -0.833 0.938 1.00 . A A . 54 TYR CD2 1 1
14 14465 1 1 54 TYR CE1 C -2.639 -0.251 1.382 1.00 . A A . 54 TYR CE1 1 1
14 14466 1 1 54 TYR CE2 C -4.877 0.482 0.959 1.00 . A A . 54 TYR CE2 1 1
14 14467 1 1 54 TYR CG C -4.404 -1.878 1.136 1.00 . A A . 54 TYR CG 1 1
14 14468 1 1 54 TYR CZ C -3.546 0.768 1.182 1.00 . A A . 54 TYR CZ 1 1
14 14469 1 1 54 TYR H H -5.313 -5.813 1.372 1.00 . A A . 54 TYR H 1 1
14 14470 1 1 54 TYR HA H -3.083 -4.132 1.957 1.00 . A A . 54 TYR HA 1 1
14 14471 1 1 54 TYR HB2 H -4.706 -3.700 0.116 1.00 . A A . 54 TYR HB2 1 1
14 14472 1 1 54 TYR HB3 H -5.929 -3.325 1.325 1.00 . A A . 54 TYR HB3 1 1
14 14473 1 1 54 TYR HD1 H -2.360 -2.364 1.513 1.00 . A A . 54 TYR HD1 1 1
14 14474 1 1 54 TYR HD2 H -6.340 -1.061 0.764 1.00 . A A . 54 TYR HD2 1 1
14 14475 1 1 54 TYR HE1 H -1.596 -0.026 1.555 1.00 . A A . 54 TYR HE1 1 1
14 14476 1 1 54 TYR HE2 H -5.588 1.281 0.803 1.00 . A A . 54 TYR HE2 1 1
14 14477 1 1 54 TYR HH H -3.184 2.449 0.321 1.00 . A A . 54 TYR HH 1 1
14 14478 1 1 54 TYR N N -4.528 -5.605 1.921 1.00 . A A . 54 TYR N 1 1
14 14479 1 1 54 TYR O O -3.683 -3.039 4.164 1.00 . A A . 54 TYR O 1 1
14 14480 1 1 54 TYR OH O -3.122 2.077 1.204 1.00 . A A . 54 TYR OH 1 1
14 14481 1 1 55 ASP C C -5.160 -4.493 6.439 1.00 . A A . 55 ASP C 1 1
14 14482 1 1 55 ASP CA C -6.041 -3.817 5.393 1.00 . A A . 55 ASP CA 1 1
14 14483 1 1 55 ASP CB C -7.504 -4.206 5.614 1.00 . A A . 55 ASP CB 1 1
14 14484 1 1 55 ASP CG C -8.399 -3.763 4.473 1.00 . A A . 55 ASP CG 1 1
14 14485 1 1 55 ASP H H -6.200 -4.748 3.499 1.00 . A A . 55 ASP H 1 1
14 14486 1 1 55 ASP HA H -5.944 -2.747 5.496 1.00 . A A . 55 ASP HA 1 1
14 14487 1 1 55 ASP HB2 H -7.575 -5.280 5.706 1.00 . A A . 55 ASP HB2 1 1
14 14488 1 1 55 ASP HB3 H -7.858 -3.747 6.525 1.00 . A A . 55 ASP HB3 1 1
14 14489 1 1 55 ASP N N -5.619 -4.179 4.045 1.00 . A A . 55 ASP N 1 1
14 14490 1 1 55 ASP O O -4.941 -3.953 7.524 1.00 . A A . 55 ASP O 1 1
14 14491 1 1 55 ASP OD1 O -8.436 -4.465 3.441 1.00 . A A . 55 ASP OD1 1 1
14 14492 1 1 55 ASP OD2 O -9.064 -2.715 4.614 1.00 . A A . 55 ASP OD2 1 1
14 14493 1 1 56 LEU C C -2.490 -5.684 7.268 1.00 . A A . 56 LEU C 1 1
14 14494 1 1 56 LEU CA C -3.799 -6.427 7.016 1.00 . A A . 56 LEU CA 1 1
14 14495 1 1 56 LEU CB C -3.508 -7.816 6.445 1.00 . A A . 56 LEU CB 1 1
14 14496 1 1 56 LEU CD1 C -4.786 -9.542 7.739 1.00 . A A . 56 LEU CD1 1 1
14 14497 1 1 56 LEU CD2 C -5.983 -8.052 6.125 1.00 . A A . 56 LEU CD2 1 1
14 14498 1 1 56 LEU CG C -4.686 -8.791 6.420 1.00 . A A . 56 LEU CG 1 1
14 14499 1 1 56 LEU H H -4.866 -6.055 5.227 1.00 . A A . 56 LEU H 1 1
14 14500 1 1 56 LEU HA H -4.324 -6.534 7.953 1.00 . A A . 56 LEU HA 1 1
14 14501 1 1 56 LEU HB2 H -3.161 -7.691 5.431 1.00 . A A . 56 LEU HB2 1 1
14 14502 1 1 56 LEU HB3 H -2.723 -8.260 7.041 1.00 . A A . 56 LEU HB3 1 1
14 14503 1 1 56 LEU HD11 H -4.413 -10.546 7.610 1.00 . A A . 56 LEU HD11 1 1
14 14504 1 1 56 LEU HD12 H -5.818 -9.578 8.055 1.00 . A A . 56 LEU HD12 1 1
14 14505 1 1 56 LEU HD13 H -4.198 -9.032 8.488 1.00 . A A . 56 LEU HD13 1 1
14 14506 1 1 56 LEU HD21 H -6.125 -7.268 6.854 1.00 . A A . 56 LEU HD21 1 1
14 14507 1 1 56 LEU HD22 H -6.811 -8.744 6.176 1.00 . A A . 56 LEU HD22 1 1
14 14508 1 1 56 LEU HD23 H -5.935 -7.621 5.136 1.00 . A A . 56 LEU HD23 1 1
14 14509 1 1 56 LEU HG H -4.528 -9.517 5.634 1.00 . A A . 56 LEU HG 1 1
14 14510 1 1 56 LEU N N -4.656 -5.676 6.106 1.00 . A A . 56 LEU N 1 1
14 14511 1 1 56 LEU O O -2.122 -5.425 8.413 1.00 . A A . 56 LEU O 1 1
14 14512 1 1 57 PHE C C -0.693 -3.336 7.086 1.00 . A A . 57 PHE C 1 1
14 14513 1 1 57 PHE CA C -0.525 -4.629 6.293 1.00 . A A . 57 PHE CA 1 1
14 14514 1 1 57 PHE CB C 0.025 -4.318 4.899 1.00 . A A . 57 PHE CB 1 1
14 14515 1 1 57 PHE CD1 C 0.076 -6.669 4.024 1.00 . A A . 57 PHE CD1 1 1
14 14516 1 1 57 PHE CD2 C 2.075 -5.374 3.911 1.00 . A A . 57 PHE CD2 1 1
14 14517 1 1 57 PHE CE1 C 0.731 -7.738 3.440 1.00 . A A . 57 PHE CE1 1 1
14 14518 1 1 57 PHE CE2 C 2.735 -6.439 3.326 1.00 . A A . 57 PHE CE2 1 1
14 14519 1 1 57 PHE CG C 0.740 -5.477 4.265 1.00 . A A . 57 PHE CG 1 1
14 14520 1 1 57 PHE CZ C 2.062 -7.622 3.092 1.00 . A A . 57 PHE CZ 1 1
14 14521 1 1 57 PHE H H -2.138 -5.578 5.302 1.00 . A A . 57 PHE H 1 1
14 14522 1 1 57 PHE HA H 0.173 -5.268 6.812 1.00 . A A . 57 PHE HA 1 1
14 14523 1 1 57 PHE HB2 H -0.792 -4.039 4.252 1.00 . A A . 57 PHE HB2 1 1
14 14524 1 1 57 PHE HB3 H 0.721 -3.496 4.970 1.00 . A A . 57 PHE HB3 1 1
14 14525 1 1 57 PHE HD1 H -0.966 -6.761 4.296 1.00 . A A . 57 PHE HD1 1 1
14 14526 1 1 57 PHE HD2 H 2.603 -4.450 4.094 1.00 . A A . 57 PHE HD2 1 1
14 14527 1 1 57 PHE HE1 H 0.202 -8.661 3.258 1.00 . A A . 57 PHE HE1 1 1
14 14528 1 1 57 PHE HE2 H 3.776 -6.347 3.055 1.00 . A A . 57 PHE HE2 1 1
14 14529 1 1 57 PHE HZ H 2.575 -8.455 2.635 1.00 . A A . 57 PHE HZ 1 1
14 14530 1 1 57 PHE N N -1.792 -5.343 6.189 1.00 . A A . 57 PHE N 1 1
14 14531 1 1 57 PHE O O 0.010 -3.101 8.069 1.00 . A A . 57 PHE O 1 1
14 14532 1 1 58 LYS C C -2.135 -1.439 8.809 1.00 . A A . 58 LYS C 1 1
14 14533 1 1 58 LYS CA C -1.892 -1.230 7.318 1.00 . A A . 58 LYS CA 1 1
14 14534 1 1 58 LYS CB C -3.101 -0.538 6.685 1.00 . A A . 58 LYS CB 1 1
14 14535 1 1 58 LYS CD C -4.368 -0.444 4.518 1.00 . A A . 58 LYS CD 1 1
14 14536 1 1 58 LYS CE C -4.960 0.948 4.360 1.00 . A A . 58 LYS CE 1 1
14 14537 1 1 58 LYS CG C -2.999 -0.395 5.176 1.00 . A A . 58 LYS CG 1 1
14 14538 1 1 58 LYS H H -2.158 -2.743 5.861 1.00 . A A . 58 LYS H 1 1
14 14539 1 1 58 LYS HA H -1.022 -0.603 7.192 1.00 . A A . 58 LYS HA 1 1
14 14540 1 1 58 LYS HB2 H -3.988 -1.110 6.913 1.00 . A A . 58 LYS HB2 1 1
14 14541 1 1 58 LYS HB3 H -3.200 0.449 7.113 1.00 . A A . 58 LYS HB3 1 1
14 14542 1 1 58 LYS HD2 H -4.272 -0.895 3.541 1.00 . A A . 58 LYS HD2 1 1
14 14543 1 1 58 LYS HD3 H -5.030 -1.041 5.129 1.00 . A A . 58 LYS HD3 1 1
14 14544 1 1 58 LYS HE2 H -4.569 1.582 5.141 1.00 . A A . 58 LYS HE2 1 1
14 14545 1 1 58 LYS HE3 H -4.669 1.341 3.397 1.00 . A A . 58 LYS HE3 1 1
14 14546 1 1 58 LYS HG2 H -2.533 0.551 4.944 1.00 . A A . 58 LYS HG2 1 1
14 14547 1 1 58 LYS HG3 H -2.394 -1.202 4.788 1.00 . A A . 58 LYS HG3 1 1
14 14548 1 1 58 LYS HZ1 H -6.860 1.391 3.612 1.00 . A A . 58 LYS HZ1 1 1
14 14549 1 1 58 LYS HZ2 H -6.759 1.439 5.300 1.00 . A A . 58 LYS HZ2 1 1
14 14550 1 1 58 LYS HZ3 H -6.791 -0.049 4.497 1.00 . A A . 58 LYS HZ3 1 1
14 14551 1 1 58 LYS N N -1.629 -2.500 6.651 1.00 . A A . 58 LYS N 1 1
14 14552 1 1 58 LYS NZ N -6.447 0.931 4.448 1.00 . A A . 58 LYS NZ 1 1
14 14553 1 1 58 LYS O O -1.683 -0.650 9.637 1.00 . A A . 58 LYS O 1 1
14 14554 1 1 59 GLN C C -1.889 -3.207 11.293 1.00 . A A . 59 GLN C 1 1
14 14555 1 1 59 GLN CA C -3.154 -2.820 10.534 1.00 . A A . 59 GLN CA 1 1
14 14556 1 1 59 GLN CB C -4.178 -3.955 10.614 1.00 . A A . 59 GLN CB 1 1
14 14557 1 1 59 GLN CD C -5.573 -5.236 12.286 1.00 . A A . 59 GLN CD 1 1
14 14558 1 1 59 GLN CG C -4.212 -4.650 11.965 1.00 . A A . 59 GLN CG 1 1
14 14559 1 1 59 GLN H H -3.185 -3.099 8.437 1.00 . A A . 59 GLN H 1 1
14 14560 1 1 59 GLN HA H -3.575 -1.936 10.989 1.00 . A A . 59 GLN HA 1 1
14 14561 1 1 59 GLN HB2 H -5.160 -3.553 10.415 1.00 . A A . 59 GLN HB2 1 1
14 14562 1 1 59 GLN HB3 H -3.940 -4.692 9.861 1.00 . A A . 59 GLN HB3 1 1
14 14563 1 1 59 GLN HE21 H -6.146 -3.518 13.107 1.00 . A A . 59 GLN HE21 1 1
14 14564 1 1 59 GLN HE22 H -7.321 -4.785 13.118 1.00 . A A . 59 GLN HE22 1 1
14 14565 1 1 59 GLN HG2 H -3.485 -5.448 11.964 1.00 . A A . 59 GLN HG2 1 1
14 14566 1 1 59 GLN HG3 H -3.955 -3.932 12.731 1.00 . A A . 59 GLN HG3 1 1
14 14567 1 1 59 GLN N N -2.852 -2.508 9.143 1.00 . A A . 59 GLN N 1 1
14 14568 1 1 59 GLN NE2 N -6.434 -4.432 12.900 1.00 . A A . 59 GLN NE2 1 1
14 14569 1 1 59 GLN O O -1.757 -2.927 12.484 1.00 . A A . 59 GLN O 1 1
14 14570 1 1 59 GLN OE1 O -5.848 -6.398 11.986 1.00 . A A . 59 GLN OE1 1 1
14 14571 1 1 60 SER C C 1.224 -3.094 11.425 1.00 . A A . 60 SER C 1 1
14 14572 1 1 60 SER CA C 0.293 -4.282 11.203 1.00 . A A . 60 SER CA 1 1
14 14573 1 1 60 SER CB C 0.981 -5.326 10.322 1.00 . A A . 60 SER CB 1 1
14 14574 1 1 60 SER H H -1.124 -4.048 9.648 1.00 . A A . 60 SER H 1 1
14 14575 1 1 60 SER HA H 0.062 -4.727 12.160 1.00 . A A . 60 SER HA 1 1
14 14576 1 1 60 SER HB2 H 0.235 -5.969 9.880 1.00 . A A . 60 SER HB2 1 1
14 14577 1 1 60 SER HB3 H 1.533 -4.825 9.540 1.00 . A A . 60 SER HB3 1 1
14 14578 1 1 60 SER HG H 2.759 -5.738 11.035 1.00 . A A . 60 SER HG 1 1
14 14579 1 1 60 SER N N -0.961 -3.853 10.595 1.00 . A A . 60 SER N 1 1
14 14580 1 1 60 SER O O 1.540 -2.743 12.562 1.00 . A A . 60 SER O 1 1
14 14581 1 1 60 SER OG O 1.879 -6.120 11.078 1.00 . A A . 60 SER OG 1 1
14 14582 1 1 61 TYR C C 2.188 -0.427 11.577 1.00 . A A . 61 TYR C 1 1
14 14583 1 1 61 TYR CA C 2.555 -1.332 10.405 1.00 . A A . 61 TYR CA 1 1
14 14584 1 1 61 TYR CB C 2.508 -0.537 9.099 1.00 . A A . 61 TYR CB 1 1
14 14585 1 1 61 TYR CD1 C 4.614 0.828 8.817 1.00 . A A . 61 TYR CD1 1 1
14 14586 1 1 61 TYR CD2 C 2.641 1.944 9.552 1.00 . A A . 61 TYR CD2 1 1
14 14587 1 1 61 TYR CE1 C 5.313 2.019 8.870 1.00 . A A . 61 TYR CE1 1 1
14 14588 1 1 61 TYR CE2 C 3.331 3.140 9.606 1.00 . A A . 61 TYR CE2 1 1
14 14589 1 1 61 TYR CG C 3.269 0.769 9.157 1.00 . A A . 61 TYR CG 1 1
14 14590 1 1 61 TYR CZ C 4.667 3.172 9.264 1.00 . A A . 61 TYR CZ 1 1
14 14591 1 1 61 TYR H H 1.372 -2.805 9.453 1.00 . A A . 61 TYR H 1 1
14 14592 1 1 61 TYR HA H 3.559 -1.704 10.552 1.00 . A A . 61 TYR HA 1 1
14 14593 1 1 61 TYR HB2 H 2.935 -1.133 8.307 1.00 . A A . 61 TYR HB2 1 1
14 14594 1 1 61 TYR HB3 H 1.479 -0.311 8.860 1.00 . A A . 61 TYR HB3 1 1
14 14595 1 1 61 TYR HD1 H 5.117 -0.077 8.508 1.00 . A A . 61 TYR HD1 1 1
14 14596 1 1 61 TYR HD2 H 1.594 1.916 9.818 1.00 . A A . 61 TYR HD2 1 1
14 14597 1 1 61 TYR HE1 H 6.359 2.044 8.602 1.00 . A A . 61 TYR HE1 1 1
14 14598 1 1 61 TYR HE2 H 2.826 4.043 9.915 1.00 . A A . 61 TYR HE2 1 1
14 14599 1 1 61 TYR HH H 5.453 4.715 8.429 1.00 . A A . 61 TYR HH 1 1
14 14600 1 1 61 TYR N N 1.659 -2.479 10.331 1.00 . A A . 61 TYR N 1 1
14 14601 1 1 61 TYR O O 3.050 -0.024 12.358 1.00 . A A . 61 TYR O 1 1
14 14602 1 1 61 TYR OH O 5.359 4.360 9.317 1.00 . A A . 61 TYR OH 1 1
14 14603 1 1 62 TRP C C 0.755 0.145 14.133 1.00 . A A . 62 TRP C 1 1
14 14604 1 1 62 TRP CA C 0.420 0.742 12.771 1.00 . A A . 62 TRP CA 1 1
14 14605 1 1 62 TRP CB C -1.091 0.948 12.649 1.00 . A A . 62 TRP CB 1 1
14 14606 1 1 62 TRP CD1 C -2.359 1.935 10.652 1.00 . A A . 62 TRP CD1 1 1
14 14607 1 1 62 TRP CD2 C -0.959 3.368 11.654 1.00 . A A . 62 TRP CD2 1 1
14 14608 1 1 62 TRP CE2 C -1.588 4.030 10.582 1.00 . A A . 62 TRP CE2 1 1
14 14609 1 1 62 TRP CE3 C -0.036 4.072 12.432 1.00 . A A . 62 TRP CE3 1 1
14 14610 1 1 62 TRP CG C -1.467 2.030 11.682 1.00 . A A . 62 TRP CG 1 1
14 14611 1 1 62 TRP CH2 C -0.413 6.026 11.047 1.00 . A A . 62 TRP CH2 1 1
14 14612 1 1 62 TRP CZ2 C -1.321 5.361 10.269 1.00 . A A . 62 TRP CZ2 1 1
14 14613 1 1 62 TRP CZ3 C 0.228 5.392 12.120 1.00 . A A . 62 TRP CZ3 1 1
14 14614 1 1 62 TRP H H 0.263 -0.467 11.040 1.00 . A A . 62 TRP H 1 1
14 14615 1 1 62 TRP HA H 0.912 1.699 12.680 1.00 . A A . 62 TRP HA 1 1
14 14616 1 1 62 TRP HB2 H -1.547 0.028 12.313 1.00 . A A . 62 TRP HB2 1 1
14 14617 1 1 62 TRP HB3 H -1.491 1.211 13.617 1.00 . A A . 62 TRP HB3 1 1
14 14618 1 1 62 TRP HD1 H -2.913 1.042 10.408 1.00 . A A . 62 TRP HD1 1 1
14 14619 1 1 62 TRP HE1 H -3.008 3.319 9.211 1.00 . A A . 62 TRP HE1 1 1
14 14620 1 1 62 TRP HE3 H 0.468 3.602 13.263 1.00 . A A . 62 TRP HE3 1 1
14 14621 1 1 62 TRP HH2 H -0.176 7.058 10.840 1.00 . A A . 62 TRP HH2 1 1
14 14622 1 1 62 TRP HZ2 H -1.808 5.863 9.446 1.00 . A A . 62 TRP HZ2 1 1
14 14623 1 1 62 TRP HZ3 H 0.939 5.953 12.710 1.00 . A A . 62 TRP HZ3 1 1
14 14624 1 1 62 TRP N N 0.903 -0.114 11.694 1.00 . A A . 62 TRP N 1 1
14 14625 1 1 62 TRP NE1 N -2.437 3.135 9.986 1.00 . A A . 62 TRP NE1 1 1
14 14626 1 1 62 TRP O O 1.379 0.796 14.970 1.00 . A A . 62 TRP O 1 1
14 14627 1 1 63 ASN C C 2.023 -1.539 16.081 1.00 . A A . 63 ASN C 1 1
14 14628 1 1 63 ASN CA C 0.592 -1.783 15.611 1.00 . A A . 63 ASN CA 1 1
14 14629 1 1 63 ASN CB C 0.343 -3.285 15.460 1.00 . A A . 63 ASN CB 1 1
14 14630 1 1 63 ASN CG C -1.108 -3.657 15.697 1.00 . A A . 63 ASN CG 1 1
14 14631 1 1 63 ASN H H -0.157 -1.566 13.643 1.00 . A A . 63 ASN H 1 1
14 14632 1 1 63 ASN HA H -0.089 -1.386 16.347 1.00 . A A . 63 ASN HA 1 1
14 14633 1 1 63 ASN HB2 H 0.613 -3.590 14.459 1.00 . A A . 63 ASN HB2 1 1
14 14634 1 1 63 ASN HB3 H 0.954 -3.819 16.171 1.00 . A A . 63 ASN HB3 1 1
14 14635 1 1 63 ASN HD21 H -1.289 -4.259 13.810 1.00 . A A . 63 ASN HD21 1 1
14 14636 1 1 63 ASN HD22 H -2.708 -4.406 14.785 1.00 . A A . 63 ASN HD22 1 1
14 14637 1 1 63 ASN N N 0.336 -1.098 14.349 1.00 . A A . 63 ASN N 1 1
14 14638 1 1 63 ASN ND2 N -1.768 -4.158 14.660 1.00 . A A . 63 ASN ND2 1 1
14 14639 1 1 63 ASN O O 2.248 -0.955 17.142 1.00 . A A . 63 ASN O 1 1
14 14640 1 1 63 ASN OD1 O -1.629 -3.495 16.801 1.00 . A A . 63 ASN OD1 1 1
14 14641 1 1 64 HIS C C 4.962 -0.561 14.967 1.00 . A A . 64 HIS C 1 1
14 14642 1 1 64 HIS CA C 4.397 -1.820 15.620 1.00 . A A . 64 HIS CA 1 1
14 14643 1 1 64 HIS CB C 5.200 -3.043 15.175 1.00 . A A . 64 HIS CB 1 1
14 14644 1 1 64 HIS CD2 C 7.475 -1.998 14.497 1.00 . A A . 64 HIS CD2 1 1
14 14645 1 1 64 HIS CE1 C 8.766 -3.128 15.862 1.00 . A A . 64 HIS CE1 1 1
14 14646 1 1 64 HIS CG C 6.682 -2.831 15.211 1.00 . A A . 64 HIS CG 1 1
14 14647 1 1 64 HIS H H 2.745 -2.448 14.454 1.00 . A A . 64 HIS H 1 1
14 14648 1 1 64 HIS HA H 4.474 -1.720 16.692 1.00 . A A . 64 HIS HA 1 1
14 14649 1 1 64 HIS HB2 H 4.968 -3.873 15.825 1.00 . A A . 64 HIS HB2 1 1
14 14650 1 1 64 HIS HB3 H 4.924 -3.297 14.162 1.00 . A A . 64 HIS HB3 1 1
14 14651 1 1 64 HIS HD1 H 7.245 -4.209 16.702 1.00 . A A . 64 HIS HD1 1 1
14 14652 1 1 64 HIS HD2 H 7.153 -1.301 13.736 1.00 . A A . 64 HIS HD2 1 1
14 14653 1 1 64 HIS HE1 H 9.636 -3.497 16.383 1.00 . A A . 64 HIS HE1 1 1
14 14654 1 1 64 HIS HE2 H 9.545 -1.677 14.645 1.00 . A A . 64 HIS HE2 1 1
14 14655 1 1 64 HIS N N 2.987 -1.990 15.285 1.00 . A A . 64 HIS N 1 1
14 14656 1 1 64 HIS ND1 N 7.521 -3.526 16.056 1.00 . A A . 64 HIS ND1 1 1
14 14657 1 1 64 HIS NE2 N 8.765 -2.201 14.921 1.00 . A A . 64 HIS NE2 1 1
14 14658 1 1 64 HIS O O 5.027 -0.462 13.742 1.00 . A A . 64 HIS O 1 1
15 14659 1 1 1 GLY C C -15.696 -15.614 -12.052 1.00 . A A . 1 GLY C 1 1
15 14660 1 1 1 GLY CA C -16.443 -16.879 -11.679 1.00 . A A . 1 GLY CA 1 1
15 14661 1 1 1 GLY H1 H -14.771 -18.178 -11.721 1.00 . A A . 1 GLY H1 1 1
15 14662 1 1 1 GLY HA2 H -16.970 -17.243 -12.549 1.00 . A A . 1 GLY HA2 1 1
15 14663 1 1 1 GLY HA3 H -17.161 -16.646 -10.907 1.00 . A A . 1 GLY HA3 1 1
15 14664 1 1 1 GLY N N -15.559 -17.924 -11.196 1.00 . A A . 1 GLY N 1 1
15 14665 1 1 1 GLY O O -15.089 -15.535 -13.119 1.00 . A A . 1 GLY O 1 1
15 14666 1 1 2 SER C C -13.598 -13.430 -11.019 1.00 . A A . 2 SER C 1 1
15 14667 1 1 2 SER CA C -15.070 -13.350 -11.414 1.00 . A A . 2 SER CA 1 1
15 14668 1 1 2 SER CB C -15.758 -12.226 -10.636 1.00 . A A . 2 SER CB 1 1
15 14669 1 1 2 SER H H -16.244 -14.744 -10.337 1.00 . A A . 2 SER H 1 1
15 14670 1 1 2 SER HA H -15.136 -13.137 -12.471 1.00 . A A . 2 SER HA 1 1
15 14671 1 1 2 SER HB2 H -15.282 -11.286 -10.870 1.00 . A A . 2 SER HB2 1 1
15 14672 1 1 2 SER HB3 H -16.800 -12.183 -10.919 1.00 . A A . 2 SER HB3 1 1
15 14673 1 1 2 SER HG H -15.862 -11.628 -8.774 1.00 . A A . 2 SER HG 1 1
15 14674 1 1 2 SER N N -15.743 -14.620 -11.170 1.00 . A A . 2 SER N 1 1
15 14675 1 1 2 SER O O -13.256 -13.961 -9.963 1.00 . A A . 2 SER O 1 1
15 14676 1 1 2 SER OG O -15.672 -12.446 -9.239 1.00 . A A . 2 SER OG 1 1
15 14677 1 1 3 SER C C -10.686 -11.537 -11.874 1.00 . A A . 3 SER C 1 1
15 14678 1 1 3 SER CA C -11.297 -12.912 -11.619 1.00 . A A . 3 SER CA 1 1
15 14679 1 1 3 SER CB C -10.610 -13.958 -12.499 1.00 . A A . 3 SER CB 1 1
15 14680 1 1 3 SER H H -13.067 -12.488 -12.701 1.00 . A A . 3 SER H 1 1
15 14681 1 1 3 SER HA H -11.148 -13.172 -10.582 1.00 . A A . 3 SER HA 1 1
15 14682 1 1 3 SER HB2 H -11.105 -13.999 -13.458 1.00 . A A . 3 SER HB2 1 1
15 14683 1 1 3 SER HB3 H -9.575 -13.683 -12.639 1.00 . A A . 3 SER HB3 1 1
15 14684 1 1 3 SER HG H -11.576 -15.542 -11.870 1.00 . A A . 3 SER HG 1 1
15 14685 1 1 3 SER N N -12.732 -12.898 -11.875 1.00 . A A . 3 SER N 1 1
15 14686 1 1 3 SER O O -9.897 -11.038 -11.073 1.00 . A A . 3 SER O 1 1
15 14687 1 1 3 SER OG O -10.665 -15.242 -11.902 1.00 . A A . 3 SER OG 1 1
15 14688 1 1 4 GLY C C -11.606 -8.698 -13.896 1.00 . A A . 4 GLY C 1 1
15 14689 1 1 4 GLY CA C -10.538 -9.618 -13.338 1.00 . A A . 4 GLY CA 1 1
15 14690 1 1 4 GLY H H -11.691 -11.375 -13.598 1.00 . A A . 4 GLY H 1 1
15 14691 1 1 4 GLY HA2 H -10.117 -9.168 -12.451 1.00 . A A . 4 GLY HA2 1 1
15 14692 1 1 4 GLY HA3 H -9.758 -9.734 -14.076 1.00 . A A . 4 GLY HA3 1 1
15 14693 1 1 4 GLY N N -11.058 -10.930 -12.996 1.00 . A A . 4 GLY N 1 1
15 14694 1 1 4 GLY O O -11.955 -8.784 -15.073 1.00 . A A . 4 GLY O 1 1
15 14695 1 1 5 SER C C -12.747 -5.443 -13.176 1.00 . A A . 5 SER C 1 1
15 14696 1 1 5 SER CA C -13.167 -6.882 -13.462 1.00 . A A . 5 SER CA 1 1
15 14697 1 1 5 SER CB C -14.480 -7.194 -12.742 1.00 . A A . 5 SER CB 1 1
15 14698 1 1 5 SER H H -11.808 -7.799 -12.122 1.00 . A A . 5 SER H 1 1
15 14699 1 1 5 SER HA H -13.313 -6.997 -14.525 1.00 . A A . 5 SER HA 1 1
15 14700 1 1 5 SER HB2 H -15.220 -6.455 -13.012 1.00 . A A . 5 SER HB2 1 1
15 14701 1 1 5 SER HB3 H -14.826 -8.174 -13.038 1.00 . A A . 5 SER HB3 1 1
15 14702 1 1 5 SER HG H -13.820 -6.389 -11.083 1.00 . A A . 5 SER HG 1 1
15 14703 1 1 5 SER N N -12.128 -7.818 -13.048 1.00 . A A . 5 SER N 1 1
15 14704 1 1 5 SER O O -12.961 -4.928 -12.079 1.00 . A A . 5 SER O 1 1
15 14705 1 1 5 SER OG O -14.308 -7.175 -11.336 1.00 . A A . 5 SER OG 1 1
15 14706 1 1 6 SER C C -11.199 -3.157 -12.610 1.00 . A A . 6 SER C 1 1
15 14707 1 1 6 SER CA C -11.693 -3.421 -14.029 1.00 . A A . 6 SER CA 1 1
15 14708 1 1 6 SER CB C -12.823 -2.450 -14.376 1.00 . A A . 6 SER CB 1 1
15 14709 1 1 6 SER H H -12.005 -5.264 -15.024 1.00 . A A . 6 SER H 1 1
15 14710 1 1 6 SER HA H -10.875 -3.268 -14.717 1.00 . A A . 6 SER HA 1 1
15 14711 1 1 6 SER HB2 H -12.449 -1.439 -14.340 1.00 . A A . 6 SER HB2 1 1
15 14712 1 1 6 SER HB3 H -13.185 -2.665 -15.371 1.00 . A A . 6 SER HB3 1 1
15 14713 1 1 6 SER HG H -13.572 -2.910 -12.625 1.00 . A A . 6 SER HG 1 1
15 14714 1 1 6 SER N N -12.147 -4.799 -14.173 1.00 . A A . 6 SER N 1 1
15 14715 1 1 6 SER O O -11.516 -2.130 -12.011 1.00 . A A . 6 SER O 1 1
15 14716 1 1 6 SER OG O -13.899 -2.572 -13.462 1.00 . A A . 6 SER OG 1 1
15 14717 1 1 7 GLY C C -8.393 -4.154 -10.671 1.00 . A A . 7 GLY C 1 1
15 14718 1 1 7 GLY CA C -9.894 -3.945 -10.733 1.00 . A A . 7 GLY CA 1 1
15 14719 1 1 7 GLY H H -10.200 -4.892 -12.602 1.00 . A A . 7 GLY H 1 1
15 14720 1 1 7 GLY HA2 H -10.124 -2.952 -10.376 1.00 . A A . 7 GLY HA2 1 1
15 14721 1 1 7 GLY HA3 H -10.373 -4.668 -10.090 1.00 . A A . 7 GLY HA3 1 1
15 14722 1 1 7 GLY N N -10.419 -4.094 -12.078 1.00 . A A . 7 GLY N 1 1
15 14723 1 1 7 GLY O O -7.796 -4.704 -11.597 1.00 . A A . 7 GLY O 1 1
15 14724 1 1 8 LYS C C -5.885 -5.268 -9.737 1.00 . A A . 8 LYS C 1 1
15 14725 1 1 8 LYS CA C -6.341 -3.852 -9.397 1.00 . A A . 8 LYS CA 1 1
15 14726 1 1 8 LYS CB C -5.951 -3.511 -7.957 1.00 . A A . 8 LYS CB 1 1
15 14727 1 1 8 LYS CD C -4.787 -1.340 -8.448 1.00 . A A . 8 LYS CD 1 1
15 14728 1 1 8 LYS CE C -4.412 -0.003 -7.826 1.00 . A A . 8 LYS CE 1 1
15 14729 1 1 8 LYS CG C -5.906 -2.019 -7.677 1.00 . A A . 8 LYS CG 1 1
15 14730 1 1 8 LYS H H -8.311 -3.282 -8.874 1.00 . A A . 8 LYS H 1 1
15 14731 1 1 8 LYS HA H -5.854 -3.160 -10.067 1.00 . A A . 8 LYS HA 1 1
15 14732 1 1 8 LYS HB2 H -6.668 -3.961 -7.287 1.00 . A A . 8 LYS HB2 1 1
15 14733 1 1 8 LYS HB3 H -4.973 -3.924 -7.754 1.00 . A A . 8 LYS HB3 1 1
15 14734 1 1 8 LYS HD2 H -3.918 -1.982 -8.445 1.00 . A A . 8 LYS HD2 1 1
15 14735 1 1 8 LYS HD3 H -5.111 -1.176 -9.466 1.00 . A A . 8 LYS HD3 1 1
15 14736 1 1 8 LYS HE2 H -3.661 0.467 -8.442 1.00 . A A . 8 LYS HE2 1 1
15 14737 1 1 8 LYS HE3 H -5.292 0.622 -7.792 1.00 . A A . 8 LYS HE3 1 1
15 14738 1 1 8 LYS HG2 H -6.848 -1.578 -7.968 1.00 . A A . 8 LYS HG2 1 1
15 14739 1 1 8 LYS HG3 H -5.746 -1.866 -6.619 1.00 . A A . 8 LYS HG3 1 1
15 14740 1 1 8 LYS HZ1 H -4.364 0.486 -5.796 1.00 . A A . 8 LYS HZ1 1 1
15 14741 1 1 8 LYS HZ2 H -2.859 0.045 -6.431 1.00 . A A . 8 LYS HZ2 1 1
15 14742 1 1 8 LYS HZ3 H -4.025 -1.140 -6.117 1.00 . A A . 8 LYS HZ3 1 1
15 14743 1 1 8 LYS N N -7.781 -3.712 -9.578 1.00 . A A . 8 LYS N 1 1
15 14744 1 1 8 LYS NZ N -3.878 -0.164 -6.446 1.00 . A A . 8 LYS NZ 1 1
15 14745 1 1 8 LYS O O -6.625 -6.239 -9.576 1.00 . A A . 8 LYS O 1 1
15 14746 1 1 9 PRO C C -3.780 -7.564 -9.371 1.00 . A A . 9 PRO C 1 1
15 14747 1 1 9 PRO CA C -4.056 -6.684 -10.586 1.00 . A A . 9 PRO CA 1 1
15 14748 1 1 9 PRO CB C -2.745 -6.298 -11.275 1.00 . A A . 9 PRO CB 1 1
15 14749 1 1 9 PRO CD C -3.701 -4.275 -10.434 1.00 . A A . 9 PRO CD 1 1
15 14750 1 1 9 PRO CG C -2.394 -4.967 -10.705 1.00 . A A . 9 PRO CG 1 1
15 14751 1 1 9 PRO HA H -4.687 -7.219 -11.281 1.00 . A A . 9 PRO HA 1 1
15 14752 1 1 9 PRO HB2 H -1.988 -7.036 -11.053 1.00 . A A . 9 PRO HB2 1 1
15 14753 1 1 9 PRO HB3 H -2.898 -6.242 -12.343 1.00 . A A . 9 PRO HB3 1 1
15 14754 1 1 9 PRO HD2 H -3.625 -3.658 -9.551 1.00 . A A . 9 PRO HD2 1 1
15 14755 1 1 9 PRO HD3 H -3.999 -3.683 -11.286 1.00 . A A . 9 PRO HD3 1 1
15 14756 1 1 9 PRO HG2 H -1.840 -5.095 -9.788 1.00 . A A . 9 PRO HG2 1 1
15 14757 1 1 9 PRO HG3 H -1.814 -4.403 -11.420 1.00 . A A . 9 PRO HG3 1 1
15 14758 1 1 9 PRO N N -4.639 -5.390 -10.216 1.00 . A A . 9 PRO N 1 1
15 14759 1 1 9 PRO O O -3.506 -7.063 -8.281 1.00 . A A . 9 PRO O 1 1
15 14760 1 1 10 GLU C C -2.119 -10.066 -8.299 1.00 . A A . 10 GLU C 1 1
15 14761 1 1 10 GLU CA C -3.614 -9.825 -8.487 1.00 . A A . 10 GLU CA 1 1
15 14762 1 1 10 GLU CB C -4.324 -11.150 -8.774 1.00 . A A . 10 GLU CB 1 1
15 14763 1 1 10 GLU CD C -4.653 -13.078 -10.373 1.00 . A A . 10 GLU CD 1 1
15 14764 1 1 10 GLU CG C -4.019 -11.718 -10.150 1.00 . A A . 10 GLU CG 1 1
15 14765 1 1 10 GLU H H -4.079 -9.214 -10.460 1.00 . A A . 10 GLU H 1 1
15 14766 1 1 10 GLU HA H -4.015 -9.402 -7.579 1.00 . A A . 10 GLU HA 1 1
15 14767 1 1 10 GLU HB2 H -4.021 -11.874 -8.032 1.00 . A A . 10 GLU HB2 1 1
15 14768 1 1 10 GLU HB3 H -5.390 -10.996 -8.699 1.00 . A A . 10 GLU HB3 1 1
15 14769 1 1 10 GLU HG2 H -4.395 -11.037 -10.898 1.00 . A A . 10 GLU HG2 1 1
15 14770 1 1 10 GLU HG3 H -2.949 -11.814 -10.257 1.00 . A A . 10 GLU HG3 1 1
15 14771 1 1 10 GLU N N -3.855 -8.876 -9.568 1.00 . A A . 10 GLU N 1 1
15 14772 1 1 10 GLU O O -1.617 -10.074 -7.175 1.00 . A A . 10 GLU O 1 1
15 14773 1 1 10 GLU OE1 O -5.894 -13.144 -10.484 1.00 . A A . 10 GLU OE1 1 1
15 14774 1 1 10 GLU OE2 O -3.905 -14.076 -10.436 1.00 . A A . 10 GLU OE2 1 1
15 14775 1 1 11 TRP C C 0.726 -9.468 -8.498 1.00 . A A . 11 TRP C 1 1
15 14776 1 1 11 TRP CA C 0.024 -10.507 -9.365 1.00 . A A . 11 TRP CA 1 1
15 14777 1 1 11 TRP CB C 0.607 -10.487 -10.779 1.00 . A A . 11 TRP CB 1 1
15 14778 1 1 11 TRP CD1 C -0.778 -8.899 -12.240 1.00 . A A . 11 TRP CD1 1 1
15 14779 1 1 11 TRP CD2 C 1.201 -8.069 -11.597 1.00 . A A . 11 TRP CD2 1 1
15 14780 1 1 11 TRP CE2 C 0.545 -7.106 -12.388 1.00 . A A . 11 TRP CE2 1 1
15 14781 1 1 11 TRP CE3 C 2.463 -7.769 -11.078 1.00 . A A . 11 TRP CE3 1 1
15 14782 1 1 11 TRP CG C 0.338 -9.209 -11.514 1.00 . A A . 11 TRP CG 1 1
15 14783 1 1 11 TRP CH2 C 2.347 -5.598 -12.151 1.00 . A A . 11 TRP CH2 1 1
15 14784 1 1 11 TRP CZ2 C 1.110 -5.866 -12.672 1.00 . A A . 11 TRP CZ2 1 1
15 14785 1 1 11 TRP CZ3 C 3.023 -6.537 -11.361 1.00 . A A . 11 TRP CZ3 1 1
15 14786 1 1 11 TRP H H -1.871 -10.247 -10.275 1.00 . A A . 11 TRP H 1 1
15 14787 1 1 11 TRP HA H 0.181 -11.485 -8.934 1.00 . A A . 11 TRP HA 1 1
15 14788 1 1 11 TRP HB2 H 1.677 -10.620 -10.723 1.00 . A A . 11 TRP HB2 1 1
15 14789 1 1 11 TRP HB3 H 0.176 -11.297 -11.349 1.00 . A A . 11 TRP HB3 1 1
15 14790 1 1 11 TRP HD1 H -1.620 -9.561 -12.371 1.00 . A A . 11 TRP HD1 1 1
15 14791 1 1 11 TRP HE1 H -1.330 -7.188 -13.326 1.00 . A A . 11 TRP HE1 1 1
15 14792 1 1 11 TRP HE3 H 3.000 -8.479 -10.467 1.00 . A A . 11 TRP HE3 1 1
15 14793 1 1 11 TRP HH2 H 2.823 -4.649 -12.347 1.00 . A A . 11 TRP HH2 1 1
15 14794 1 1 11 TRP HZ2 H 0.602 -5.131 -13.279 1.00 . A A . 11 TRP HZ2 1 1
15 14795 1 1 11 TRP HZ3 H 3.998 -6.287 -10.969 1.00 . A A . 11 TRP HZ3 1 1
15 14796 1 1 11 TRP N N -1.414 -10.264 -9.407 1.00 . A A . 11 TRP N 1 1
15 14797 1 1 11 TRP NE1 N -0.659 -7.637 -12.768 1.00 . A A . 11 TRP NE1 1 1
15 14798 1 1 11 TRP O O 1.777 -9.739 -7.918 1.00 . A A . 11 TRP O 1 1
15 14799 1 1 12 MET C C 0.637 -7.530 -6.126 1.00 . A A . 12 MET C 1 1
15 14800 1 1 12 MET CA C 0.708 -7.200 -7.614 1.00 . A A . 12 MET CA 1 1
15 14801 1 1 12 MET CB C -0.026 -5.887 -7.893 1.00 . A A . 12 MET CB 1 1
15 14802 1 1 12 MET CE C 2.273 -2.923 -9.312 1.00 . A A . 12 MET CE 1 1
15 14803 1 1 12 MET CG C 0.568 -5.091 -9.044 1.00 . A A . 12 MET CG 1 1
15 14804 1 1 12 MET H H -0.699 -8.123 -8.898 1.00 . A A . 12 MET H 1 1
15 14805 1 1 12 MET HA H 1.744 -7.090 -7.898 1.00 . A A . 12 MET HA 1 1
15 14806 1 1 12 MET HB2 H -1.056 -6.108 -8.131 1.00 . A A . 12 MET HB2 1 1
15 14807 1 1 12 MET HB3 H 0.007 -5.274 -7.005 1.00 . A A . 12 MET HB3 1 1
15 14808 1 1 12 MET HE1 H 1.859 -2.876 -10.309 1.00 . A A . 12 MET HE1 1 1
15 14809 1 1 12 MET HE2 H 1.670 -2.328 -8.643 1.00 . A A . 12 MET HE2 1 1
15 14810 1 1 12 MET HE3 H 3.283 -2.541 -9.322 1.00 . A A . 12 MET HE3 1 1
15 14811 1 1 12 MET HG2 H 0.521 -5.690 -9.941 1.00 . A A . 12 MET HG2 1 1
15 14812 1 1 12 MET HG3 H -0.017 -4.194 -9.182 1.00 . A A . 12 MET HG3 1 1
15 14813 1 1 12 MET N N 0.138 -8.279 -8.413 1.00 . A A . 12 MET N 1 1
15 14814 1 1 12 MET O O -0.415 -7.911 -5.615 1.00 . A A . 12 MET O 1 1
15 14815 1 1 12 MET SD S 2.285 -4.625 -8.752 1.00 . A A . 12 MET SD 1 1
15 14816 1 1 13 MET C C 2.363 -6.456 -3.241 1.00 . A A . 13 MET C 1 1
15 14817 1 1 13 MET CA C 1.828 -7.662 -4.008 1.00 . A A . 13 MET CA 1 1
15 14818 1 1 13 MET CB C 2.714 -8.881 -3.746 1.00 . A A . 13 MET CB 1 1
15 14819 1 1 13 MET CE C 4.997 -9.826 -5.831 1.00 . A A . 13 MET CE 1 1
15 14820 1 1 13 MET CG C 2.470 -10.028 -4.713 1.00 . A A . 13 MET CG 1 1
15 14821 1 1 13 MET H H 2.571 -7.073 -5.901 1.00 . A A . 13 MET H 1 1
15 14822 1 1 13 MET HA H 0.826 -7.875 -3.668 1.00 . A A . 13 MET HA 1 1
15 14823 1 1 13 MET HB2 H 3.749 -8.584 -3.827 1.00 . A A . 13 MET HB2 1 1
15 14824 1 1 13 MET HB3 H 2.527 -9.238 -2.744 1.00 . A A . 13 MET HB3 1 1
15 14825 1 1 13 MET HE1 H 4.659 -8.826 -5.598 1.00 . A A . 13 MET HE1 1 1
15 14826 1 1 13 MET HE2 H 6.017 -9.948 -5.496 1.00 . A A . 13 MET HE2 1 1
15 14827 1 1 13 MET HE3 H 4.948 -9.983 -6.899 1.00 . A A . 13 MET HE3 1 1
15 14828 1 1 13 MET HG2 H 1.701 -10.668 -4.306 1.00 . A A . 13 MET HG2 1 1
15 14829 1 1 13 MET HG3 H 2.135 -9.621 -5.655 1.00 . A A . 13 MET HG3 1 1
15 14830 1 1 13 MET N N 1.764 -7.380 -5.438 1.00 . A A . 13 MET N 1 1
15 14831 1 1 13 MET O O 2.848 -5.495 -3.837 1.00 . A A . 13 MET O 1 1
15 14832 1 1 13 MET SD S 3.949 -11.018 -5.004 1.00 . A A . 13 MET SD 1 1
15 14833 1 1 14 ILE C C 3.864 -5.899 -0.148 1.00 . A A . 14 ILE C 1 1
15 14834 1 1 14 ILE CA C 2.744 -5.429 -1.069 1.00 . A A . 14 ILE CA 1 1
15 14835 1 1 14 ILE CB C 1.604 -4.842 -0.214 1.00 . A A . 14 ILE CB 1 1
15 14836 1 1 14 ILE CD1 C -0.600 -3.580 -0.374 1.00 . A A . 14 ILE CD1 1 1
15 14837 1 1 14 ILE CG1 C 0.452 -4.380 -1.109 1.00 . A A . 14 ILE CG1 1 1
15 14838 1 1 14 ILE CG2 C 2.118 -3.689 0.635 1.00 . A A . 14 ILE CG2 1 1
15 14839 1 1 14 ILE H H 1.872 -7.308 -1.500 1.00 . A A . 14 ILE H 1 1
15 14840 1 1 14 ILE HA H 3.124 -4.647 -1.711 1.00 . A A . 14 ILE HA 1 1
15 14841 1 1 14 ILE HB H 1.248 -5.615 0.449 1.00 . A A . 14 ILE HB 1 1
15 14842 1 1 14 ILE HD11 H -1.176 -4.240 0.260 1.00 . A A . 14 ILE HD11 1 1
15 14843 1 1 14 ILE HD12 H -0.121 -2.827 0.234 1.00 . A A . 14 ILE HD12 1 1
15 14844 1 1 14 ILE HD13 H -1.256 -3.105 -1.087 1.00 . A A . 14 ILE HD13 1 1
15 14845 1 1 14 ILE HG12 H 0.845 -3.762 -1.900 1.00 . A A . 14 ILE HG12 1 1
15 14846 1 1 14 ILE HG13 H -0.029 -5.247 -1.539 1.00 . A A . 14 ILE HG13 1 1
15 14847 1 1 14 ILE HG21 H 1.993 -2.762 0.095 1.00 . A A . 14 ILE HG21 1 1
15 14848 1 1 14 ILE HG22 H 1.561 -3.646 1.558 1.00 . A A . 14 ILE HG22 1 1
15 14849 1 1 14 ILE HG23 H 3.165 -3.840 0.852 1.00 . A A . 14 ILE HG23 1 1
15 14850 1 1 14 ILE N N 2.269 -6.515 -1.916 1.00 . A A . 14 ILE N 1 1
15 14851 1 1 14 ILE O O 3.613 -6.510 0.892 1.00 . A A . 14 ILE O 1 1
15 14852 1 1 15 HIS C C 6.095 -5.577 1.713 1.00 . A A . 15 HIS C 1 1
15 14853 1 1 15 HIS CA C 6.263 -6.001 0.257 1.00 . A A . 15 HIS CA 1 1
15 14854 1 1 15 HIS CB C 7.535 -5.383 -0.323 1.00 . A A . 15 HIS CB 1 1
15 14855 1 1 15 HIS CD2 C 9.115 -6.543 1.375 1.00 . A A . 15 HIS CD2 1 1
15 14856 1 1 15 HIS CE1 C 10.851 -6.816 0.063 1.00 . A A . 15 HIS CE1 1 1
15 14857 1 1 15 HIS CG C 8.793 -6.034 0.163 1.00 . A A . 15 HIS CG 1 1
15 14858 1 1 15 HIS H H 5.239 -5.121 -1.374 1.00 . A A . 15 HIS H 1 1
15 14859 1 1 15 HIS HA H 6.345 -7.077 0.215 1.00 . A A . 15 HIS HA 1 1
15 14860 1 1 15 HIS HB2 H 7.511 -5.470 -1.400 1.00 . A A . 15 HIS HB2 1 1
15 14861 1 1 15 HIS HB3 H 7.575 -4.338 -0.052 1.00 . A A . 15 HIS HB3 1 1
15 14862 1 1 15 HIS HD1 H 9.980 -5.955 -1.576 1.00 . A A . 15 HIS HD1 1 1
15 14863 1 1 15 HIS HD2 H 8.481 -6.568 2.250 1.00 . A A . 15 HIS HD2 1 1
15 14864 1 1 15 HIS HE1 H 11.829 -7.088 -0.303 1.00 . A A . 15 HIS HE1 1 1
15 14865 1 1 15 HIS HE2 H 10.869 -7.526 1.984 1.00 . A A . 15 HIS HE2 1 1
15 14866 1 1 15 HIS N N 5.102 -5.610 -0.536 1.00 . A A . 15 HIS N 1 1
15 14867 1 1 15 HIS ND1 N 9.902 -6.220 -0.636 1.00 . A A . 15 HIS ND1 1 1
15 14868 1 1 15 HIS NE2 N 10.399 -7.023 1.286 1.00 . A A . 15 HIS NE2 1 1
15 14869 1 1 15 HIS O O 6.082 -6.414 2.615 1.00 . A A . 15 HIS O 1 1
15 14870 1 1 16 ARG C C 5.556 -2.233 3.240 1.00 . A A . 16 ARG C 1 1
15 14871 1 1 16 ARG CA C 5.802 -3.738 3.279 1.00 . A A . 16 ARG CA 1 1
15 14872 1 1 16 ARG CB C 7.040 -4.041 4.127 1.00 . A A . 16 ARG CB 1 1
15 14873 1 1 16 ARG CD C 9.470 -3.576 4.564 1.00 . A A . 16 ARG CD 1 1
15 14874 1 1 16 ARG CG C 8.315 -3.413 3.589 1.00 . A A . 16 ARG CG 1 1
15 14875 1 1 16 ARG CZ C 11.359 -5.123 4.853 1.00 . A A . 16 ARG CZ 1 1
15 14876 1 1 16 ARG H H 5.986 -3.655 1.172 1.00 . A A . 16 ARG H 1 1
15 14877 1 1 16 ARG HA H 4.945 -4.220 3.725 1.00 . A A . 16 ARG HA 1 1
15 14878 1 1 16 ARG HB2 H 6.876 -3.670 5.128 1.00 . A A . 16 ARG HB2 1 1
15 14879 1 1 16 ARG HB3 H 7.180 -5.111 4.167 1.00 . A A . 16 ARG HB3 1 1
15 14880 1 1 16 ARG HD2 H 10.193 -2.795 4.380 1.00 . A A . 16 ARG HD2 1 1
15 14881 1 1 16 ARG HD3 H 9.090 -3.484 5.570 1.00 . A A . 16 ARG HD3 1 1
15 14882 1 1 16 ARG HE H 9.626 -5.590 3.984 1.00 . A A . 16 ARG HE 1 1
15 14883 1 1 16 ARG HG2 H 8.576 -3.892 2.656 1.00 . A A . 16 ARG HG2 1 1
15 14884 1 1 16 ARG HG3 H 8.143 -2.361 3.420 1.00 . A A . 16 ARG HG3 1 1
15 14885 1 1 16 ARG HH11 H 11.666 -3.262 5.577 1.00 . A A . 16 ARG HH11 1 1
15 14886 1 1 16 ARG HH12 H 12.990 -4.362 5.774 1.00 . A A . 16 ARG HH12 1 1
15 14887 1 1 16 ARG HH21 H 11.362 -7.048 4.238 1.00 . A A . 16 ARG HH21 1 1
15 14888 1 1 16 ARG HH22 H 12.816 -6.515 5.011 1.00 . A A . 16 ARG HH22 1 1
15 14889 1 1 16 ARG N N 5.968 -4.273 1.933 1.00 . A A . 16 ARG N 1 1
15 14890 1 1 16 ARG NE N 10.128 -4.872 4.422 1.00 . A A . 16 ARG NE 1 1
15 14891 1 1 16 ARG NH1 N 12.063 -4.171 5.450 1.00 . A A . 16 ARG NH1 1 1
15 14892 1 1 16 ARG NH2 N 11.889 -6.328 4.687 1.00 . A A . 16 ARG NH2 1 1
15 14893 1 1 16 ARG O O 6.131 -1.521 2.415 1.00 . A A . 16 ARG O 1 1
15 14894 1 1 17 ILE C C 5.616 0.494 4.522 1.00 . A A . 17 ILE C 1 1
15 14895 1 1 17 ILE CA C 4.377 -0.335 4.203 1.00 . A A . 17 ILE CA 1 1
15 14896 1 1 17 ILE CB C 3.296 -0.052 5.263 1.00 . A A . 17 ILE CB 1 1
15 14897 1 1 17 ILE CD1 C 1.015 -0.917 5.988 1.00 . A A . 17 ILE CD1 1 1
15 14898 1 1 17 ILE CG1 C 1.959 -0.661 4.835 1.00 . A A . 17 ILE CG1 1 1
15 14899 1 1 17 ILE CG2 C 3.154 1.445 5.488 1.00 . A A . 17 ILE CG2 1 1
15 14900 1 1 17 ILE H H 4.272 -2.372 4.766 1.00 . A A . 17 ILE H 1 1
15 14901 1 1 17 ILE HA H 3.994 -0.034 3.238 1.00 . A A . 17 ILE HA 1 1
15 14902 1 1 17 ILE HB H 3.608 -0.504 6.192 1.00 . A A . 17 ILE HB 1 1
15 14903 1 1 17 ILE HD11 H 0.798 0.016 6.489 1.00 . A A . 17 ILE HD11 1 1
15 14904 1 1 17 ILE HD12 H 0.097 -1.345 5.614 1.00 . A A . 17 ILE HD12 1 1
15 14905 1 1 17 ILE HD13 H 1.474 -1.601 6.686 1.00 . A A . 17 ILE HD13 1 1
15 14906 1 1 17 ILE HG12 H 1.468 0.010 4.148 1.00 . A A . 17 ILE HG12 1 1
15 14907 1 1 17 ILE HG13 H 2.144 -1.604 4.340 1.00 . A A . 17 ILE HG13 1 1
15 14908 1 1 17 ILE HG21 H 2.109 1.695 5.600 1.00 . A A . 17 ILE HG21 1 1
15 14909 1 1 17 ILE HG22 H 3.688 1.727 6.383 1.00 . A A . 17 ILE HG22 1 1
15 14910 1 1 17 ILE HG23 H 3.562 1.977 4.642 1.00 . A A . 17 ILE HG23 1 1
15 14911 1 1 17 ILE N N 4.698 -1.755 4.135 1.00 . A A . 17 ILE N 1 1
15 14912 1 1 17 ILE O O 6.015 0.614 5.682 1.00 . A A . 17 ILE O 1 1
15 14913 1 1 18 LEU C C 7.166 3.009 4.663 1.00 . A A . 18 LEU C 1 1
15 14914 1 1 18 LEU CA C 7.414 1.889 3.657 1.00 . A A . 18 LEU CA 1 1
15 14915 1 1 18 LEU CB C 7.845 2.481 2.314 1.00 . A A . 18 LEU CB 1 1
15 14916 1 1 18 LEU CD1 C 8.561 2.184 -0.069 1.00 . A A . 18 LEU CD1 1 1
15 14917 1 1 18 LEU CD2 C 8.923 0.340 1.581 1.00 . A A . 18 LEU CD2 1 1
15 14918 1 1 18 LEU CG C 8.013 1.486 1.165 1.00 . A A . 18 LEU CG 1 1
15 14919 1 1 18 LEU H H 5.856 0.936 2.588 1.00 . A A . 18 LEU H 1 1
15 14920 1 1 18 LEU HA H 8.203 1.253 4.032 1.00 . A A . 18 LEU HA 1 1
15 14921 1 1 18 LEU HB2 H 7.102 3.205 2.018 1.00 . A A . 18 LEU HB2 1 1
15 14922 1 1 18 LEU HB3 H 8.793 2.979 2.463 1.00 . A A . 18 LEU HB3 1 1
15 14923 1 1 18 LEU HD11 H 7.817 2.170 -0.851 1.00 . A A . 18 LEU HD11 1 1
15 14924 1 1 18 LEU HD12 H 9.449 1.671 -0.408 1.00 . A A . 18 LEU HD12 1 1
15 14925 1 1 18 LEU HD13 H 8.808 3.207 0.175 1.00 . A A . 18 LEU HD13 1 1
15 14926 1 1 18 LEU HD21 H 9.674 0.706 2.265 1.00 . A A . 18 LEU HD21 1 1
15 14927 1 1 18 LEU HD22 H 9.404 -0.073 0.706 1.00 . A A . 18 LEU HD22 1 1
15 14928 1 1 18 LEU HD23 H 8.337 -0.428 2.065 1.00 . A A . 18 LEU HD23 1 1
15 14929 1 1 18 LEU HG H 7.047 1.072 0.912 1.00 . A A . 18 LEU HG 1 1
15 14930 1 1 18 LEU N N 6.220 1.068 3.488 1.00 . A A . 18 LEU N 1 1
15 14931 1 1 18 LEU O O 7.961 3.222 5.578 1.00 . A A . 18 LEU O 1 1
15 14932 1 1 19 ASN C C 4.289 5.316 5.097 1.00 . A A . 19 ASN C 1 1
15 14933 1 1 19 ASN CA C 5.703 4.816 5.382 1.00 . A A . 19 ASN CA 1 1
15 14934 1 1 19 ASN CB C 6.701 5.966 5.233 1.00 . A A . 19 ASN CB 1 1
15 14935 1 1 19 ASN CG C 6.815 6.800 6.494 1.00 . A A . 19 ASN CG 1 1
15 14936 1 1 19 ASN H H 5.462 3.501 3.740 1.00 . A A . 19 ASN H 1 1
15 14937 1 1 19 ASN HA H 5.743 4.445 6.395 1.00 . A A . 19 ASN HA 1 1
15 14938 1 1 19 ASN HB2 H 7.676 5.560 5.004 1.00 . A A . 19 ASN HB2 1 1
15 14939 1 1 19 ASN HB3 H 6.385 6.608 4.424 1.00 . A A . 19 ASN HB3 1 1
15 14940 1 1 19 ASN HD21 H 6.686 8.474 5.427 1.00 . A A . 19 ASN HD21 1 1
15 14941 1 1 19 ASN HD22 H 6.853 8.682 7.134 1.00 . A A . 19 ASN HD22 1 1
15 14942 1 1 19 ASN N N 6.057 3.719 4.488 1.00 . A A . 19 ASN N 1 1
15 14943 1 1 19 ASN ND2 N 6.781 8.118 6.335 1.00 . A A . 19 ASN ND2 1 1
15 14944 1 1 19 ASN O O 3.604 4.801 4.212 1.00 . A A . 19 ASN O 1 1
15 14945 1 1 19 ASN OD1 O 6.931 6.266 7.597 1.00 . A A . 19 ASN OD1 1 1
15 14946 1 1 20 HIS C C 2.594 8.415 5.619 1.00 . A A . 20 HIS C 1 1
15 14947 1 1 20 HIS CA C 2.528 6.892 5.680 1.00 . A A . 20 HIS CA 1 1
15 14948 1 1 20 HIS CB C 1.612 6.455 6.823 1.00 . A A . 20 HIS CB 1 1
15 14949 1 1 20 HIS CD2 C 1.135 8.395 8.477 1.00 . A A . 20 HIS CD2 1 1
15 14950 1 1 20 HIS CE1 C 2.595 7.864 10.024 1.00 . A A . 20 HIS CE1 1 1
15 14951 1 1 20 HIS CG C 1.773 7.274 8.067 1.00 . A A . 20 HIS CG 1 1
15 14952 1 1 20 HIS H H 4.452 6.689 6.540 1.00 . A A . 20 HIS H 1 1
15 14953 1 1 20 HIS HA H 2.128 6.524 4.748 1.00 . A A . 20 HIS HA 1 1
15 14954 1 1 20 HIS HB2 H 0.584 6.538 6.503 1.00 . A A . 20 HIS HB2 1 1
15 14955 1 1 20 HIS HB3 H 1.824 5.425 7.073 1.00 . A A . 20 HIS HB3 1 1
15 14956 1 1 20 HIS HD1 H 3.297 6.206 9.053 1.00 . A A . 20 HIS HD1 1 1
15 14957 1 1 20 HIS HD2 H 0.354 8.920 7.945 1.00 . A A . 20 HIS HD2 1 1
15 14958 1 1 20 HIS HE1 H 3.185 7.878 10.928 1.00 . A A . 20 HIS HE1 1 1
15 14959 1 1 20 HIS HE2 H 1.339 9.461 10.275 1.00 . A A . 20 HIS HE2 1 1
15 14960 1 1 20 HIS N N 3.860 6.322 5.852 1.00 . A A . 20 HIS N 1 1
15 14961 1 1 20 HIS ND1 N 2.682 6.968 9.057 1.00 . A A . 20 HIS ND1 1 1
15 14962 1 1 20 HIS NE2 N 1.664 8.741 9.696 1.00 . A A . 20 HIS NE2 1 1
15 14963 1 1 20 HIS O O 3.560 9.024 6.078 1.00 . A A . 20 HIS O 1 1
15 14964 1 1 21 SER C C 0.071 10.943 4.668 1.00 . A A . 21 SER C 1 1
15 14965 1 1 21 SER CA C 1.501 10.476 4.922 1.00 . A A . 21 SER CA 1 1
15 14966 1 1 21 SER CB C 2.413 10.948 3.788 1.00 . A A . 21 SER CB 1 1
15 14967 1 1 21 SER H H 0.819 8.484 4.700 1.00 . A A . 21 SER H 1 1
15 14968 1 1 21 SER HA H 1.847 10.903 5.852 1.00 . A A . 21 SER HA 1 1
15 14969 1 1 21 SER HB2 H 3.423 11.046 4.158 1.00 . A A . 21 SER HB2 1 1
15 14970 1 1 21 SER HB3 H 2.392 10.222 2.988 1.00 . A A . 21 SER HB3 1 1
15 14971 1 1 21 SER HG H 2.719 12.624 2.822 1.00 . A A . 21 SER HG 1 1
15 14972 1 1 21 SER N N 1.559 9.025 5.048 1.00 . A A . 21 SER N 1 1
15 14973 1 1 21 SER O O -0.741 10.212 4.101 1.00 . A A . 21 SER O 1 1
15 14974 1 1 21 SER OG O 1.989 12.201 3.280 1.00 . A A . 21 SER OG 1 1
15 14975 1 1 22 VAL C C -1.490 14.094 4.227 1.00 . A A . 22 VAL C 1 1
15 14976 1 1 22 VAL CA C -1.560 12.733 4.910 1.00 . A A . 22 VAL CA 1 1
15 14977 1 1 22 VAL CB C -2.295 12.883 6.255 1.00 . A A . 22 VAL CB 1 1
15 14978 1 1 22 VAL CG1 C -3.683 13.468 6.043 1.00 . A A . 22 VAL CG1 1 1
15 14979 1 1 22 VAL CG2 C -2.377 11.542 6.970 1.00 . A A . 22 VAL CG2 1 1
15 14980 1 1 22 VAL H H 0.461 12.701 5.537 1.00 . A A . 22 VAL H 1 1
15 14981 1 1 22 VAL HA H -2.128 12.058 4.287 1.00 . A A . 22 VAL HA 1 1
15 14982 1 1 22 VAL HB H -1.732 13.564 6.876 1.00 . A A . 22 VAL HB 1 1
15 14983 1 1 22 VAL HG11 H -4.428 12.721 6.276 1.00 . A A . 22 VAL HG11 1 1
15 14984 1 1 22 VAL HG12 H -3.816 14.324 6.689 1.00 . A A . 22 VAL HG12 1 1
15 14985 1 1 22 VAL HG13 H -3.791 13.775 5.013 1.00 . A A . 22 VAL HG13 1 1
15 14986 1 1 22 VAL HG21 H -1.518 10.942 6.709 1.00 . A A . 22 VAL HG21 1 1
15 14987 1 1 22 VAL HG22 H -2.393 11.704 8.037 1.00 . A A . 22 VAL HG22 1 1
15 14988 1 1 22 VAL HG23 H -3.279 11.028 6.670 1.00 . A A . 22 VAL HG23 1 1
15 14989 1 1 22 VAL N N -0.229 12.166 5.092 1.00 . A A . 22 VAL N 1 1
15 14990 1 1 22 VAL O O -1.005 15.066 4.807 1.00 . A A . 22 VAL O 1 1
15 14991 1 1 23 ASP C C -3.127 16.301 2.651 1.00 . A A . 23 ASP C 1 1
15 14992 1 1 23 ASP CA C -1.970 15.400 2.231 1.00 . A A . 23 ASP CA 1 1
15 14993 1 1 23 ASP CB C -2.055 15.105 0.732 1.00 . A A . 23 ASP CB 1 1
15 14994 1 1 23 ASP CG C -1.493 16.232 -0.112 1.00 . A A . 23 ASP CG 1 1
15 14995 1 1 23 ASP H H -2.349 13.348 2.584 1.00 . A A . 23 ASP H 1 1
15 14996 1 1 23 ASP HA H -1.041 15.910 2.436 1.00 . A A . 23 ASP HA 1 1
15 14997 1 1 23 ASP HB2 H -1.496 14.206 0.517 1.00 . A A . 23 ASP HB2 1 1
15 14998 1 1 23 ASP HB3 H -3.089 14.956 0.460 1.00 . A A . 23 ASP HB3 1 1
15 14999 1 1 23 ASP N N -1.976 14.157 2.993 1.00 . A A . 23 ASP N 1 1
15 15000 1 1 23 ASP O O -3.891 15.967 3.558 1.00 . A A . 23 ASP O 1 1
15 15001 1 1 23 ASP OD1 O -0.260 16.426 -0.097 1.00 . A A . 23 ASP OD1 1 1
15 15002 1 1 23 ASP OD2 O -2.286 16.920 -0.788 1.00 . A A . 23 ASP OD2 1 1
15 15003 1 1 24 LYS C C -5.681 17.718 2.237 1.00 . A A . 24 LYS C 1 1
15 15004 1 1 24 LYS CA C -4.315 18.395 2.290 1.00 . A A . 24 LYS CA 1 1
15 15005 1 1 24 LYS CB C -4.276 19.567 1.306 1.00 . A A . 24 LYS CB 1 1
15 15006 1 1 24 LYS CD C -3.351 21.458 2.675 1.00 . A A . 24 LYS CD 1 1
15 15007 1 1 24 LYS CE C -2.052 22.042 3.208 1.00 . A A . 24 LYS CE 1 1
15 15008 1 1 24 LYS CG C -3.099 20.503 1.521 1.00 . A A . 24 LYS CG 1 1
15 15009 1 1 24 LYS H H -2.611 17.655 1.274 1.00 . A A . 24 LYS H 1 1
15 15010 1 1 24 LYS HA H -4.151 18.769 3.289 1.00 . A A . 24 LYS HA 1 1
15 15011 1 1 24 LYS HB2 H -4.219 19.175 0.301 1.00 . A A . 24 LYS HB2 1 1
15 15012 1 1 24 LYS HB3 H -5.187 20.138 1.409 1.00 . A A . 24 LYS HB3 1 1
15 15013 1 1 24 LYS HD2 H -3.981 22.266 2.332 1.00 . A A . 24 LYS HD2 1 1
15 15014 1 1 24 LYS HD3 H -3.849 20.924 3.471 1.00 . A A . 24 LYS HD3 1 1
15 15015 1 1 24 LYS HE2 H -2.255 22.548 4.140 1.00 . A A . 24 LYS HE2 1 1
15 15016 1 1 24 LYS HE3 H -1.355 21.235 3.382 1.00 . A A . 24 LYS HE3 1 1
15 15017 1 1 24 LYS HG2 H -2.219 19.916 1.739 1.00 . A A . 24 LYS HG2 1 1
15 15018 1 1 24 LYS HG3 H -2.938 21.076 0.619 1.00 . A A . 24 LYS HG3 1 1
15 15019 1 1 24 LYS HZ1 H -1.859 22.887 1.308 1.00 . A A . 24 LYS HZ1 1 1
15 15020 1 1 24 LYS HZ2 H -0.418 22.855 2.192 1.00 . A A . 24 LYS HZ2 1 1
15 15021 1 1 24 LYS HZ3 H -1.619 23.984 2.572 1.00 . A A . 24 LYS HZ3 1 1
15 15022 1 1 24 LYS N N -3.251 17.445 1.987 1.00 . A A . 24 LYS N 1 1
15 15023 1 1 24 LYS NZ N -1.445 23.010 2.253 1.00 . A A . 24 LYS NZ 1 1
15 15024 1 1 24 LYS O O -6.501 17.879 3.141 1.00 . A A . 24 LYS O 1 1
15 15025 1 1 25 LYS C C -7.642 15.633 2.318 1.00 . A A . 25 LYS C 1 1
15 15026 1 1 25 LYS CA C -7.183 16.253 1.002 1.00 . A A . 25 LYS CA 1 1
15 15027 1 1 25 LYS CB C -7.045 15.166 -0.066 1.00 . A A . 25 LYS CB 1 1
15 15028 1 1 25 LYS CD C -7.874 16.472 -2.045 1.00 . A A . 25 LYS CD 1 1
15 15029 1 1 25 LYS CE C -7.760 16.564 -3.559 1.00 . A A . 25 LYS CE 1 1
15 15030 1 1 25 LYS CG C -6.707 15.707 -1.444 1.00 . A A . 25 LYS CG 1 1
15 15031 1 1 25 LYS H H -5.225 16.868 0.485 1.00 . A A . 25 LYS H 1 1
15 15032 1 1 25 LYS HA H -7.922 16.971 0.680 1.00 . A A . 25 LYS HA 1 1
15 15033 1 1 25 LYS HB2 H -6.264 14.483 0.232 1.00 . A A . 25 LYS HB2 1 1
15 15034 1 1 25 LYS HB3 H -7.978 14.625 -0.134 1.00 . A A . 25 LYS HB3 1 1
15 15035 1 1 25 LYS HD2 H -8.793 15.964 -1.795 1.00 . A A . 25 LYS HD2 1 1
15 15036 1 1 25 LYS HD3 H -7.889 17.471 -1.633 1.00 . A A . 25 LYS HD3 1 1
15 15037 1 1 25 LYS HE2 H -8.279 17.449 -3.893 1.00 . A A . 25 LYS HE2 1 1
15 15038 1 1 25 LYS HE3 H -6.716 16.637 -3.824 1.00 . A A . 25 LYS HE3 1 1
15 15039 1 1 25 LYS HG2 H -5.859 16.371 -1.362 1.00 . A A . 25 LYS HG2 1 1
15 15040 1 1 25 LYS HG3 H -6.457 14.880 -2.094 1.00 . A A . 25 LYS HG3 1 1
15 15041 1 1 25 LYS HZ1 H -7.594 14.733 -4.551 1.00 . A A . 25 LYS HZ1 1 1
15 15042 1 1 25 LYS HZ2 H -8.909 15.670 -5.057 1.00 . A A . 25 LYS HZ2 1 1
15 15043 1 1 25 LYS HZ3 H -8.969 14.860 -3.574 1.00 . A A . 25 LYS HZ3 1 1
15 15044 1 1 25 LYS N N -5.918 16.958 1.173 1.00 . A A . 25 LYS N 1 1
15 15045 1 1 25 LYS NZ N -8.349 15.373 -4.232 1.00 . A A . 25 LYS NZ 1 1
15 15046 1 1 25 LYS O O -8.839 15.495 2.567 1.00 . A A . 25 LYS O 1 1
15 15047 1 1 26 GLY C C -7.097 13.149 4.365 1.00 . A A . 26 GLY C 1 1
15 15048 1 1 26 GLY CA C -7.007 14.661 4.439 1.00 . A A . 26 GLY CA 1 1
15 15049 1 1 26 GLY H H -5.743 15.395 2.907 1.00 . A A . 26 GLY H 1 1
15 15050 1 1 26 GLY HA2 H -6.246 14.931 5.156 1.00 . A A . 26 GLY HA2 1 1
15 15051 1 1 26 GLY HA3 H -7.957 15.050 4.775 1.00 . A A . 26 GLY HA3 1 1
15 15052 1 1 26 GLY N N -6.681 15.261 3.159 1.00 . A A . 26 GLY N 1 1
15 15053 1 1 26 GLY O O -7.407 12.489 5.357 1.00 . A A . 26 GLY O 1 1
15 15054 1 1 27 HIS C C -5.523 10.517 3.273 1.00 . A A . 27 HIS C 1 1
15 15055 1 1 27 HIS CA C -6.879 11.155 2.986 1.00 . A A . 27 HIS CA 1 1
15 15056 1 1 27 HIS CB C -7.314 10.832 1.557 1.00 . A A . 27 HIS CB 1 1
15 15057 1 1 27 HIS CD2 C -9.719 11.805 1.558 1.00 . A A . 27 HIS CD2 1 1
15 15058 1 1 27 HIS CE1 C -10.788 10.019 0.872 1.00 . A A . 27 HIS CE1 1 1
15 15059 1 1 27 HIS CG C -8.800 10.829 1.370 1.00 . A A . 27 HIS CG 1 1
15 15060 1 1 27 HIS H H -6.585 13.177 2.433 1.00 . A A . 27 HIS H 1 1
15 15061 1 1 27 HIS HA H -7.605 10.751 3.674 1.00 . A A . 27 HIS HA 1 1
15 15062 1 1 27 HIS HB2 H -6.898 11.569 0.885 1.00 . A A . 27 HIS HB2 1 1
15 15063 1 1 27 HIS HB3 H -6.943 9.855 1.286 1.00 . A A . 27 HIS HB3 1 1
15 15064 1 1 27 HIS HD1 H -9.116 8.850 0.719 1.00 . A A . 27 HIS HD1 1 1
15 15065 1 1 27 HIS HD2 H -9.523 12.814 1.894 1.00 . A A . 27 HIS HD2 1 1
15 15066 1 1 27 HIS HE1 H -11.576 9.347 0.566 1.00 . A A . 27 HIS HE1 1 1
15 15067 1 1 27 HIS HE2 H -11.788 11.776 1.200 1.00 . A A . 27 HIS HE2 1 1
15 15068 1 1 27 HIS N N -6.826 12.599 3.186 1.00 . A A . 27 HIS N 1 1
15 15069 1 1 27 HIS ND1 N -9.503 9.722 0.941 1.00 . A A . 27 HIS ND1 1 1
15 15070 1 1 27 HIS NE2 N -10.946 11.277 1.242 1.00 . A A . 27 HIS NE2 1 1
15 15071 1 1 27 HIS O O -4.542 10.779 2.577 1.00 . A A . 27 HIS O 1 1
15 15072 1 1 28 VAL C C -3.709 8.146 3.539 1.00 . A A . 28 VAL C 1 1
15 15073 1 1 28 VAL CA C -4.240 9.003 4.683 1.00 . A A . 28 VAL CA 1 1
15 15074 1 1 28 VAL CB C -4.445 8.114 5.924 1.00 . A A . 28 VAL CB 1 1
15 15075 1 1 28 VAL CG1 C -3.158 7.381 6.274 1.00 . A A . 28 VAL CG1 1 1
15 15076 1 1 28 VAL CG2 C -4.931 8.947 7.101 1.00 . A A . 28 VAL CG2 1 1
15 15077 1 1 28 VAL H H -6.290 9.510 4.820 1.00 . A A . 28 VAL H 1 1
15 15078 1 1 28 VAL HA H -3.506 9.758 4.924 1.00 . A A . 28 VAL HA 1 1
15 15079 1 1 28 VAL HB H -5.201 7.378 5.694 1.00 . A A . 28 VAL HB 1 1
15 15080 1 1 28 VAL HG11 H -3.398 6.441 6.748 1.00 . A A . 28 VAL HG11 1 1
15 15081 1 1 28 VAL HG12 H -2.591 7.198 5.373 1.00 . A A . 28 VAL HG12 1 1
15 15082 1 1 28 VAL HG13 H -2.573 7.986 6.951 1.00 . A A . 28 VAL HG13 1 1
15 15083 1 1 28 VAL HG21 H -4.138 9.041 7.827 1.00 . A A . 28 VAL HG21 1 1
15 15084 1 1 28 VAL HG22 H -5.220 9.927 6.752 1.00 . A A . 28 VAL HG22 1 1
15 15085 1 1 28 VAL HG23 H -5.782 8.462 7.558 1.00 . A A . 28 VAL HG23 1 1
15 15086 1 1 28 VAL N N -5.475 9.678 4.304 1.00 . A A . 28 VAL N 1 1
15 15087 1 1 28 VAL O O -4.465 7.425 2.886 1.00 . A A . 28 VAL O 1 1
15 15088 1 1 29 HIS C C -0.678 6.552 2.797 1.00 . A A . 29 HIS C 1 1
15 15089 1 1 29 HIS CA C -1.770 7.458 2.237 1.00 . A A . 29 HIS CA 1 1
15 15090 1 1 29 HIS CB C -1.181 8.395 1.183 1.00 . A A . 29 HIS CB 1 1
15 15091 1 1 29 HIS CD2 C -2.082 10.140 -0.512 1.00 . A A . 29 HIS CD2 1 1
15 15092 1 1 29 HIS CE1 C -4.224 9.902 -0.109 1.00 . A A . 29 HIS CE1 1 1
15 15093 1 1 29 HIS CG C -2.213 9.197 0.450 1.00 . A A . 29 HIS CG 1 1
15 15094 1 1 29 HIS H H -1.854 8.819 3.857 1.00 . A A . 29 HIS H 1 1
15 15095 1 1 29 HIS HA H -2.528 6.843 1.776 1.00 . A A . 29 HIS HA 1 1
15 15096 1 1 29 HIS HB2 H -0.504 9.086 1.663 1.00 . A A . 29 HIS HB2 1 1
15 15097 1 1 29 HIS HB3 H -0.635 7.811 0.456 1.00 . A A . 29 HIS HB3 1 1
15 15098 1 1 29 HIS HD1 H -3.983 8.464 1.326 1.00 . A A . 29 HIS HD1 1 1
15 15099 1 1 29 HIS HD2 H -1.156 10.495 -0.941 1.00 . A A . 29 HIS HD2 1 1
15 15100 1 1 29 HIS HE1 H -5.296 10.021 -0.148 1.00 . A A . 29 HIS HE1 1 1
15 15101 1 1 29 HIS HE2 H -3.570 11.177 -1.571 1.00 . A A . 29 HIS HE2 1 1
15 15102 1 1 29 HIS N N -2.404 8.228 3.302 1.00 . A A . 29 HIS N 1 1
15 15103 1 1 29 HIS ND1 N -3.566 9.072 0.681 1.00 . A A . 29 HIS ND1 1 1
15 15104 1 1 29 HIS NE2 N -3.346 10.562 -0.843 1.00 . A A . 29 HIS NE2 1 1
15 15105 1 1 29 HIS O O -0.025 6.889 3.786 1.00 . A A . 29 HIS O 1 1
15 15106 1 1 30 TYR C C 1.493 4.120 1.463 1.00 . A A . 30 TYR C 1 1
15 15107 1 1 30 TYR CA C 0.526 4.447 2.597 1.00 . A A . 30 TYR CA 1 1
15 15108 1 1 30 TYR CB C -0.138 3.165 3.102 1.00 . A A . 30 TYR CB 1 1
15 15109 1 1 30 TYR CD1 C -0.617 3.423 5.568 1.00 . A A . 30 TYR CD1 1 1
15 15110 1 1 30 TYR CD2 C -2.445 3.566 4.046 1.00 . A A . 30 TYR CD2 1 1
15 15111 1 1 30 TYR CE1 C -1.478 3.626 6.629 1.00 . A A . 30 TYR CE1 1 1
15 15112 1 1 30 TYR CE2 C -3.313 3.771 5.101 1.00 . A A . 30 TYR CE2 1 1
15 15113 1 1 30 TYR CG C -1.084 3.389 4.260 1.00 . A A . 30 TYR CG 1 1
15 15114 1 1 30 TYR CZ C -2.825 3.801 6.390 1.00 . A A . 30 TYR CZ 1 1
15 15115 1 1 30 TYR H H -1.036 5.190 1.379 1.00 . A A . 30 TYR H 1 1
15 15116 1 1 30 TYR HA H 1.080 4.898 3.408 1.00 . A A . 30 TYR HA 1 1
15 15117 1 1 30 TYR HB2 H -0.700 2.718 2.297 1.00 . A A . 30 TYR HB2 1 1
15 15118 1 1 30 TYR HB3 H 0.628 2.476 3.427 1.00 . A A . 30 TYR HB3 1 1
15 15119 1 1 30 TYR HD1 H 0.439 3.286 5.752 1.00 . A A . 30 TYR HD1 1 1
15 15120 1 1 30 TYR HD2 H -2.825 3.542 3.035 1.00 . A A . 30 TYR HD2 1 1
15 15121 1 1 30 TYR HE1 H -1.096 3.650 7.639 1.00 . A A . 30 TYR HE1 1 1
15 15122 1 1 30 TYR HE2 H -4.368 3.907 4.914 1.00 . A A . 30 TYR HE2 1 1
15 15123 1 1 30 TYR HH H -4.045 3.161 7.731 1.00 . A A . 30 TYR HH 1 1
15 15124 1 1 30 TYR N N -0.485 5.403 2.160 1.00 . A A . 30 TYR N 1 1
15 15125 1 1 30 TYR O O 1.095 3.582 0.429 1.00 . A A . 30 TYR O 1 1
15 15126 1 1 30 TYR OH O -3.686 4.004 7.444 1.00 . A A . 30 TYR OH 1 1
15 15127 1 1 31 LEU C C 3.946 2.692 0.415 1.00 . A A . 31 LEU C 1 1
15 15128 1 1 31 LEU CA C 3.790 4.189 0.660 1.00 . A A . 31 LEU CA 1 1
15 15129 1 1 31 LEU CB C 5.127 4.787 1.102 1.00 . A A . 31 LEU CB 1 1
15 15130 1 1 31 LEU CD1 C 5.817 4.976 -1.301 1.00 . A A . 31 LEU CD1 1 1
15 15131 1 1 31 LEU CD2 C 7.439 5.556 0.513 1.00 . A A . 31 LEU CD2 1 1
15 15132 1 1 31 LEU CG C 6.283 4.652 0.110 1.00 . A A . 31 LEU CG 1 1
15 15133 1 1 31 LEU H H 3.020 4.874 2.508 1.00 . A A . 31 LEU H 1 1
15 15134 1 1 31 LEU HA H 3.479 4.662 -0.260 1.00 . A A . 31 LEU HA 1 1
15 15135 1 1 31 LEU HB2 H 4.973 5.839 1.288 1.00 . A A . 31 LEU HB2 1 1
15 15136 1 1 31 LEU HB3 H 5.419 4.299 2.021 1.00 . A A . 31 LEU HB3 1 1
15 15137 1 1 31 LEU HD11 H 5.288 5.917 -1.298 1.00 . A A . 31 LEU HD11 1 1
15 15138 1 1 31 LEU HD12 H 5.159 4.195 -1.651 1.00 . A A . 31 LEU HD12 1 1
15 15139 1 1 31 LEU HD13 H 6.673 5.045 -1.956 1.00 . A A . 31 LEU HD13 1 1
15 15140 1 1 31 LEU HD21 H 7.922 5.152 1.390 1.00 . A A . 31 LEU HD21 1 1
15 15141 1 1 31 LEU HD22 H 7.063 6.545 0.730 1.00 . A A . 31 LEU HD22 1 1
15 15142 1 1 31 LEU HD23 H 8.151 5.612 -0.298 1.00 . A A . 31 LEU HD23 1 1
15 15143 1 1 31 LEU HG H 6.637 3.630 0.117 1.00 . A A . 31 LEU HG 1 1
15 15144 1 1 31 LEU N N 2.764 4.448 1.665 1.00 . A A . 31 LEU N 1 1
15 15145 1 1 31 LEU O O 4.798 2.039 1.019 1.00 . A A . 31 LEU O 1 1
15 15146 1 1 32 ILE C C 4.368 0.416 -1.691 1.00 . A A . 32 ILE C 1 1
15 15147 1 1 32 ILE CA C 3.169 0.735 -0.804 1.00 . A A . 32 ILE CA 1 1
15 15148 1 1 32 ILE CB C 1.882 0.277 -1.516 1.00 . A A . 32 ILE CB 1 1
15 15149 1 1 32 ILE CD1 C -0.646 0.123 -1.264 1.00 . A A . 32 ILE CD1 1 1
15 15150 1 1 32 ILE CG1 C 0.665 0.512 -0.618 1.00 . A A . 32 ILE CG1 1 1
15 15151 1 1 32 ILE CG2 C 1.985 -1.191 -1.904 1.00 . A A . 32 ILE CG2 1 1
15 15152 1 1 32 ILE H H 2.463 2.726 -0.925 1.00 . A A . 32 ILE H 1 1
15 15153 1 1 32 ILE HA H 3.261 0.183 0.120 1.00 . A A . 32 ILE HA 1 1
15 15154 1 1 32 ILE HB H 1.771 0.856 -2.420 1.00 . A A . 32 ILE HB 1 1
15 15155 1 1 32 ILE HD11 H -0.554 0.198 -2.338 1.00 . A A . 32 ILE HD11 1 1
15 15156 1 1 32 ILE HD12 H -0.893 -0.894 -0.996 1.00 . A A . 32 ILE HD12 1 1
15 15157 1 1 32 ILE HD13 H -1.426 0.786 -0.923 1.00 . A A . 32 ILE HD13 1 1
15 15158 1 1 32 ILE HG12 H 0.774 -0.068 0.285 1.00 . A A . 32 ILE HG12 1 1
15 15159 1 1 32 ILE HG13 H 0.613 1.560 -0.363 1.00 . A A . 32 ILE HG13 1 1
15 15160 1 1 32 ILE HG21 H 2.834 -1.636 -1.406 1.00 . A A . 32 ILE HG21 1 1
15 15161 1 1 32 ILE HG22 H 1.084 -1.706 -1.606 1.00 . A A . 32 ILE HG22 1 1
15 15162 1 1 32 ILE HG23 H 2.111 -1.273 -2.973 1.00 . A A . 32 ILE HG23 1 1
15 15163 1 1 32 ILE N N 3.120 2.154 -0.477 1.00 . A A . 32 ILE N 1 1
15 15164 1 1 32 ILE O O 4.577 1.053 -2.724 1.00 . A A . 32 ILE O 1 1
15 15165 1 1 33 LYS C C 6.071 -2.285 -2.788 1.00 . A A . 33 LYS C 1 1
15 15166 1 1 33 LYS CA C 6.330 -0.982 -2.039 1.00 . A A . 33 LYS CA 1 1
15 15167 1 1 33 LYS CB C 7.531 -1.148 -1.105 1.00 . A A . 33 LYS CB 1 1
15 15168 1 1 33 LYS CD C 9.641 -2.487 -0.850 1.00 . A A . 33 LYS CD 1 1
15 15169 1 1 33 LYS CE C 11.101 -2.467 -1.275 1.00 . A A . 33 LYS CE 1 1
15 15170 1 1 33 LYS CG C 8.773 -1.678 -1.800 1.00 . A A . 33 LYS CG 1 1
15 15171 1 1 33 LYS H H 4.934 -1.045 -0.449 1.00 . A A . 33 LYS H 1 1
15 15172 1 1 33 LYS HA H 6.547 -0.205 -2.757 1.00 . A A . 33 LYS HA 1 1
15 15173 1 1 33 LYS HB2 H 7.769 -0.188 -0.671 1.00 . A A . 33 LYS HB2 1 1
15 15174 1 1 33 LYS HB3 H 7.264 -1.835 -0.315 1.00 . A A . 33 LYS HB3 1 1
15 15175 1 1 33 LYS HD2 H 9.561 -2.067 0.142 1.00 . A A . 33 LYS HD2 1 1
15 15176 1 1 33 LYS HD3 H 9.291 -3.509 -0.839 1.00 . A A . 33 LYS HD3 1 1
15 15177 1 1 33 LYS HE2 H 11.205 -3.043 -2.182 1.00 . A A . 33 LYS HE2 1 1
15 15178 1 1 33 LYS HE3 H 11.394 -1.445 -1.462 1.00 . A A . 33 LYS HE3 1 1
15 15179 1 1 33 LYS HG2 H 8.472 -2.311 -2.622 1.00 . A A . 33 LYS HG2 1 1
15 15180 1 1 33 LYS HG3 H 9.348 -0.844 -2.176 1.00 . A A . 33 LYS HG3 1 1
15 15181 1 1 33 LYS HZ1 H 12.172 -4.048 -0.428 1.00 . A A . 33 LYS HZ1 1 1
15 15182 1 1 33 LYS HZ2 H 11.543 -2.960 0.706 1.00 . A A . 33 LYS HZ2 1 1
15 15183 1 1 33 LYS HZ3 H 12.898 -2.535 -0.213 1.00 . A A . 33 LYS HZ3 1 1
15 15184 1 1 33 LYS N N 5.153 -0.575 -1.282 1.00 . A A . 33 LYS N 1 1
15 15185 1 1 33 LYS NZ N 11.991 -3.043 -0.230 1.00 . A A . 33 LYS NZ 1 1
15 15186 1 1 33 LYS O O 6.192 -3.371 -2.222 1.00 . A A . 33 LYS O 1 1
15 15187 1 1 34 TRP C C 6.610 -4.319 -4.850 1.00 . A A . 34 TRP C 1 1
15 15188 1 1 34 TRP CA C 5.442 -3.339 -4.889 1.00 . A A . 34 TRP CA 1 1
15 15189 1 1 34 TRP CB C 5.164 -2.916 -6.332 1.00 . A A . 34 TRP CB 1 1
15 15190 1 1 34 TRP CD1 C 4.326 -0.571 -6.936 1.00 . A A . 34 TRP CD1 1 1
15 15191 1 1 34 TRP CD2 C 2.761 -1.909 -6.057 1.00 . A A . 34 TRP CD2 1 1
15 15192 1 1 34 TRP CE2 C 2.175 -0.660 -6.342 1.00 . A A . 34 TRP CE2 1 1
15 15193 1 1 34 TRP CE3 C 1.965 -2.913 -5.498 1.00 . A A . 34 TRP CE3 1 1
15 15194 1 1 34 TRP CG C 4.136 -1.831 -6.445 1.00 . A A . 34 TRP CG 1 1
15 15195 1 1 34 TRP CH2 C 0.079 -1.392 -5.538 1.00 . A A . 34 TRP CH2 1 1
15 15196 1 1 34 TRP CZ2 C 0.834 -0.391 -6.085 1.00 . A A . 34 TRP CZ2 1 1
15 15197 1 1 34 TRP CZ3 C 0.634 -2.645 -5.244 1.00 . A A . 34 TRP CZ3 1 1
15 15198 1 1 34 TRP H H 5.637 -1.276 -4.458 1.00 . A A . 34 TRP H 1 1
15 15199 1 1 34 TRP HA H 4.565 -3.827 -4.490 1.00 . A A . 34 TRP HA 1 1
15 15200 1 1 34 TRP HB2 H 6.079 -2.557 -6.778 1.00 . A A . 34 TRP HB2 1 1
15 15201 1 1 34 TRP HB3 H 4.808 -3.772 -6.888 1.00 . A A . 34 TRP HB3 1 1
15 15202 1 1 34 TRP HD1 H 5.268 -0.200 -7.310 1.00 . A A . 34 TRP HD1 1 1
15 15203 1 1 34 TRP HE1 H 3.032 1.067 -7.171 1.00 . A A . 34 TRP HE1 1 1
15 15204 1 1 34 TRP HE3 H 2.375 -3.885 -5.265 1.00 . A A . 34 TRP HE3 1 1
15 15205 1 1 34 TRP HH2 H -0.966 -1.227 -5.323 1.00 . A A . 34 TRP HH2 1 1
15 15206 1 1 34 TRP HZ2 H 0.391 0.569 -6.307 1.00 . A A . 34 TRP HZ2 1 1
15 15207 1 1 34 TRP HZ3 H 0.004 -3.408 -4.812 1.00 . A A . 34 TRP HZ3 1 1
15 15208 1 1 34 TRP N N 5.716 -2.169 -4.063 1.00 . A A . 34 TRP N 1 1
15 15209 1 1 34 TRP NE1 N 3.151 0.139 -6.876 1.00 . A A . 34 TRP NE1 1 1
15 15210 1 1 34 TRP O O 7.659 -4.072 -5.445 1.00 . A A . 34 TRP O 1 1
15 15211 1 1 35 ARG C C 8.272 -6.545 -5.318 1.00 . A A . 35 ARG C 1 1
15 15212 1 1 35 ARG CA C 7.460 -6.447 -4.029 1.00 . A A . 35 ARG CA 1 1
15 15213 1 1 35 ARG CB C 6.840 -7.805 -3.699 1.00 . A A . 35 ARG CB 1 1
15 15214 1 1 35 ARG CD C 5.866 -9.318 -1.944 1.00 . A A . 35 ARG CD 1 1
15 15215 1 1 35 ARG CG C 6.297 -7.899 -2.283 1.00 . A A . 35 ARG CG 1 1
15 15216 1 1 35 ARG CZ C 5.506 -10.688 0.065 1.00 . A A . 35 ARG CZ 1 1
15 15217 1 1 35 ARG H H 5.563 -5.570 -3.694 1.00 . A A . 35 ARG H 1 1
15 15218 1 1 35 ARG HA H 8.119 -6.157 -3.224 1.00 . A A . 35 ARG HA 1 1
15 15219 1 1 35 ARG HB2 H 6.027 -7.993 -4.386 1.00 . A A . 35 ARG HB2 1 1
15 15220 1 1 35 ARG HB3 H 7.591 -8.570 -3.825 1.00 . A A . 35 ARG HB3 1 1
15 15221 1 1 35 ARG HD2 H 4.830 -9.441 -2.221 1.00 . A A . 35 ARG HD2 1 1
15 15222 1 1 35 ARG HD3 H 6.474 -10.008 -2.509 1.00 . A A . 35 ARG HD3 1 1
15 15223 1 1 35 ARG HE H 6.517 -8.969 0.024 1.00 . A A . 35 ARG HE 1 1
15 15224 1 1 35 ARG HG2 H 7.068 -7.594 -1.591 1.00 . A A . 35 ARG HG2 1 1
15 15225 1 1 35 ARG HG3 H 5.446 -7.242 -2.189 1.00 . A A . 35 ARG HG3 1 1
15 15226 1 1 35 ARG HH11 H 4.688 -11.428 -1.627 1.00 . A A . 35 ARG HH11 1 1
15 15227 1 1 35 ARG HH12 H 4.442 -12.385 -0.203 1.00 . A A . 35 ARG HH12 1 1
15 15228 1 1 35 ARG HH21 H 6.199 -10.219 1.905 1.00 . A A . 35 ARG HH21 1 1
15 15229 1 1 35 ARG HH22 H 5.301 -11.696 1.805 1.00 . A A . 35 ARG HH22 1 1
15 15230 1 1 35 ARG N N 6.421 -5.430 -4.146 1.00 . A A . 35 ARG N 1 1
15 15231 1 1 35 ARG NE N 6.014 -9.609 -0.521 1.00 . A A . 35 ARG NE 1 1
15 15232 1 1 35 ARG NH1 N 4.822 -11.573 -0.647 1.00 . A A . 35 ARG NH1 1 1
15 15233 1 1 35 ARG NH2 N 5.684 -10.884 1.366 1.00 . A A . 35 ARG NH2 1 1
15 15234 1 1 35 ARG O O 9.491 -6.379 -5.310 1.00 . A A . 35 ARG O 1 1
15 15235 1 1 36 ASP C C 9.177 -5.758 -7.967 1.00 . A A . 36 ASP C 1 1
15 15236 1 1 36 ASP CA C 8.242 -6.938 -7.719 1.00 . A A . 36 ASP CA 1 1
15 15237 1 1 36 ASP CB C 7.201 -7.023 -8.836 1.00 . A A . 36 ASP CB 1 1
15 15238 1 1 36 ASP CG C 7.824 -7.304 -10.189 1.00 . A A . 36 ASP CG 1 1
15 15239 1 1 36 ASP H H 6.615 -6.940 -6.365 1.00 . A A . 36 ASP H 1 1
15 15240 1 1 36 ASP HA H 8.825 -7.847 -7.713 1.00 . A A . 36 ASP HA 1 1
15 15241 1 1 36 ASP HB2 H 6.504 -7.818 -8.610 1.00 . A A . 36 ASP HB2 1 1
15 15242 1 1 36 ASP HB3 H 6.666 -6.087 -8.893 1.00 . A A . 36 ASP HB3 1 1
15 15243 1 1 36 ASP N N 7.586 -6.817 -6.423 1.00 . A A . 36 ASP N 1 1
15 15244 1 1 36 ASP O O 10.364 -5.939 -8.240 1.00 . A A . 36 ASP O 1 1
15 15245 1 1 36 ASP OD1 O 8.834 -8.038 -10.237 1.00 . A A . 36 ASP OD1 1 1
15 15246 1 1 36 ASP OD2 O 7.303 -6.789 -11.200 1.00 . A A . 36 ASP OD2 1 1
15 15247 1 1 37 LEU C C 10.308 -3.046 -6.884 1.00 . A A . 37 LEU C 1 1
15 15248 1 1 37 LEU CA C 9.418 -3.339 -8.087 1.00 . A A . 37 LEU CA 1 1
15 15249 1 1 37 LEU CB C 8.494 -2.149 -8.354 1.00 . A A . 37 LEU CB 1 1
15 15250 1 1 37 LEU CD1 C 6.561 -1.136 -9.588 1.00 . A A . 37 LEU CD1 1 1
15 15251 1 1 37 LEU CD2 C 8.369 -2.316 -10.852 1.00 . A A . 37 LEU CD2 1 1
15 15252 1 1 37 LEU CG C 7.564 -2.279 -9.561 1.00 . A A . 37 LEU CG 1 1
15 15253 1 1 37 LEU H H 7.682 -4.469 -7.652 1.00 . A A . 37 LEU H 1 1
15 15254 1 1 37 LEU HA H 10.044 -3.499 -8.952 1.00 . A A . 37 LEU HA 1 1
15 15255 1 1 37 LEU HB2 H 7.880 -2.005 -7.478 1.00 . A A . 37 LEU HB2 1 1
15 15256 1 1 37 LEU HB3 H 9.114 -1.277 -8.505 1.00 . A A . 37 LEU HB3 1 1
15 15257 1 1 37 LEU HD11 H 7.047 -0.224 -9.276 1.00 . A A . 37 LEU HD11 1 1
15 15258 1 1 37 LEU HD12 H 5.745 -1.357 -8.917 1.00 . A A . 37 LEU HD12 1 1
15 15259 1 1 37 LEU HD13 H 6.180 -1.016 -10.592 1.00 . A A . 37 LEU HD13 1 1
15 15260 1 1 37 LEU HD21 H 8.757 -3.312 -11.006 1.00 . A A . 37 LEU HD21 1 1
15 15261 1 1 37 LEU HD22 H 9.188 -1.616 -10.785 1.00 . A A . 37 LEU HD22 1 1
15 15262 1 1 37 LEU HD23 H 7.731 -2.045 -11.681 1.00 . A A . 37 LEU HD23 1 1
15 15263 1 1 37 LEU HG H 7.011 -3.205 -9.484 1.00 . A A . 37 LEU HG 1 1
15 15264 1 1 37 LEU N N 8.633 -4.550 -7.872 1.00 . A A . 37 LEU N 1 1
15 15265 1 1 37 LEU O O 10.000 -3.411 -5.749 1.00 . A A . 37 LEU O 1 1
15 15266 1 1 38 PRO C C 11.847 -0.941 -5.142 1.00 . A A . 38 PRO C 1 1
15 15267 1 1 38 PRO CA C 12.394 -2.008 -6.083 1.00 . A A . 38 PRO CA 1 1
15 15268 1 1 38 PRO CB C 13.594 -1.467 -6.865 1.00 . A A . 38 PRO CB 1 1
15 15269 1 1 38 PRO CD C 11.869 -1.901 -8.462 1.00 . A A . 38 PRO CD 1 1
15 15270 1 1 38 PRO CG C 13.020 -0.984 -8.153 1.00 . A A . 38 PRO CG 1 1
15 15271 1 1 38 PRO HA H 12.697 -2.872 -5.509 1.00 . A A . 38 PRO HA 1 1
15 15272 1 1 38 PRO HB2 H 14.055 -0.662 -6.311 1.00 . A A . 38 PRO HB2 1 1
15 15273 1 1 38 PRO HB3 H 14.311 -2.259 -7.025 1.00 . A A . 38 PRO HB3 1 1
15 15274 1 1 38 PRO HD2 H 11.076 -1.357 -8.955 1.00 . A A . 38 PRO HD2 1 1
15 15275 1 1 38 PRO HD3 H 12.199 -2.728 -9.073 1.00 . A A . 38 PRO HD3 1 1
15 15276 1 1 38 PRO HG2 H 12.672 0.031 -8.041 1.00 . A A . 38 PRO HG2 1 1
15 15277 1 1 38 PRO HG3 H 13.766 -1.044 -8.932 1.00 . A A . 38 PRO HG3 1 1
15 15278 1 1 38 PRO N N 11.438 -2.368 -7.134 1.00 . A A . 38 PRO N 1 1
15 15279 1 1 38 PRO O O 10.643 -0.687 -5.109 1.00 . A A . 38 PRO O 1 1
15 15280 1 1 39 TYR C C 12.273 2.082 -4.121 1.00 . A A . 39 TYR C 1 1
15 15281 1 1 39 TYR CA C 12.344 0.721 -3.435 1.00 . A A . 39 TYR CA 1 1
15 15282 1 1 39 TYR CB C 13.329 0.778 -2.266 1.00 . A A . 39 TYR CB 1 1
15 15283 1 1 39 TYR CD1 C 12.308 2.619 -0.871 1.00 . A A . 39 TYR CD1 1 1
15 15284 1 1 39 TYR CD2 C 12.547 0.462 0.114 1.00 . A A . 39 TYR CD2 1 1
15 15285 1 1 39 TYR CE1 C 11.750 3.098 0.298 1.00 . A A . 39 TYR CE1 1 1
15 15286 1 1 39 TYR CE2 C 11.988 0.932 1.288 1.00 . A A . 39 TYR CE2 1 1
15 15287 1 1 39 TYR CG C 12.717 1.296 -0.984 1.00 . A A . 39 TYR CG 1 1
15 15288 1 1 39 TYR CZ C 11.591 2.250 1.375 1.00 . A A . 39 TYR CZ 1 1
15 15289 1 1 39 TYR H H 13.685 -0.564 -4.450 1.00 . A A . 39 TYR H 1 1
15 15290 1 1 39 TYR HA H 11.364 0.470 -3.056 1.00 . A A . 39 TYR HA 1 1
15 15291 1 1 39 TYR HB2 H 13.707 -0.214 -2.074 1.00 . A A . 39 TYR HB2 1 1
15 15292 1 1 39 TYR HB3 H 14.151 1.427 -2.528 1.00 . A A . 39 TYR HB3 1 1
15 15293 1 1 39 TYR HD1 H 12.434 3.281 -1.717 1.00 . A A . 39 TYR HD1 1 1
15 15294 1 1 39 TYR HD2 H 12.858 -0.570 0.043 1.00 . A A . 39 TYR HD2 1 1
15 15295 1 1 39 TYR HE1 H 11.439 4.130 0.366 1.00 . A A . 39 TYR HE1 1 1
15 15296 1 1 39 TYR HE2 H 11.864 0.268 2.131 1.00 . A A . 39 TYR HE2 1 1
15 15297 1 1 39 TYR HH H 11.665 3.289 2.990 1.00 . A A . 39 TYR HH 1 1
15 15298 1 1 39 TYR N N 12.739 -0.318 -4.379 1.00 . A A . 39 TYR N 1 1
15 15299 1 1 39 TYR O O 11.410 2.902 -3.810 1.00 . A A . 39 TYR O 1 1
15 15300 1 1 39 TYR OH O 11.034 2.722 2.541 1.00 . A A . 39 TYR OH 1 1
15 15301 1 1 40 ASP C C 12.087 3.653 -6.799 1.00 . A A . 40 ASP C 1 1
15 15302 1 1 40 ASP CA C 13.229 3.573 -5.791 1.00 . A A . 40 ASP CA 1 1
15 15303 1 1 40 ASP CB C 14.571 3.726 -6.508 1.00 . A A . 40 ASP CB 1 1
15 15304 1 1 40 ASP CG C 14.882 5.169 -6.854 1.00 . A A . 40 ASP CG 1 1
15 15305 1 1 40 ASP H H 13.849 1.619 -5.261 1.00 . A A . 40 ASP H 1 1
15 15306 1 1 40 ASP HA H 13.119 4.375 -5.077 1.00 . A A . 40 ASP HA 1 1
15 15307 1 1 40 ASP HB2 H 15.358 3.352 -5.869 1.00 . A A . 40 ASP HB2 1 1
15 15308 1 1 40 ASP HB3 H 14.551 3.151 -7.422 1.00 . A A . 40 ASP HB3 1 1
15 15309 1 1 40 ASP N N 13.187 2.313 -5.057 1.00 . A A . 40 ASP N 1 1
15 15310 1 1 40 ASP O O 11.858 4.697 -7.409 1.00 . A A . 40 ASP O 1 1
15 15311 1 1 40 ASP OD1 O 15.092 5.971 -5.920 1.00 . A A . 40 ASP OD1 1 1
15 15312 1 1 40 ASP OD2 O 14.914 5.495 -8.059 1.00 . A A . 40 ASP OD2 1 1
15 15313 1 1 41 GLN C C 8.927 2.506 -7.165 1.00 . A A . 41 GLN C 1 1
15 15314 1 1 41 GLN CA C 10.260 2.488 -7.905 1.00 . A A . 41 GLN CA 1 1
15 15315 1 1 41 GLN CB C 10.357 1.233 -8.775 1.00 . A A . 41 GLN CB 1 1
15 15316 1 1 41 GLN CD C 11.150 1.903 -11.078 1.00 . A A . 41 GLN CD 1 1
15 15317 1 1 41 GLN CG C 11.518 1.261 -9.755 1.00 . A A . 41 GLN CG 1 1
15 15318 1 1 41 GLN H H 11.608 1.743 -6.454 1.00 . A A . 41 GLN H 1 1
15 15319 1 1 41 GLN HA H 10.316 3.359 -8.540 1.00 . A A . 41 GLN HA 1 1
15 15320 1 1 41 GLN HB2 H 10.476 0.373 -8.133 1.00 . A A . 41 GLN HB2 1 1
15 15321 1 1 41 GLN HB3 H 9.441 1.128 -9.338 1.00 . A A . 41 GLN HB3 1 1
15 15322 1 1 41 GLN HE21 H 12.201 0.534 -12.064 1.00 . A A . 41 GLN HE21 1 1
15 15323 1 1 41 GLN HE22 H 11.417 1.724 -13.040 1.00 . A A . 41 GLN HE22 1 1
15 15324 1 1 41 GLN HG2 H 12.331 1.819 -9.315 1.00 . A A . 41 GLN HG2 1 1
15 15325 1 1 41 GLN HG3 H 11.839 0.246 -9.941 1.00 . A A . 41 GLN HG3 1 1
15 15326 1 1 41 GLN N N 11.376 2.543 -6.969 1.00 . A A . 41 GLN N 1 1
15 15327 1 1 41 GLN NE2 N 11.639 1.330 -12.171 1.00 . A A . 41 GLN NE2 1 1
15 15328 1 1 41 GLN O O 7.866 2.625 -7.778 1.00 . A A . 41 GLN O 1 1
15 15329 1 1 41 GLN OE1 O 10.435 2.905 -11.117 1.00 . A A . 41 GLN OE1 1 1
15 15330 1 1 42 ALA C C 6.851 3.526 -5.416 1.00 . A A . 42 ALA C 1 1
15 15331 1 1 42 ALA CA C 7.786 2.389 -5.018 1.00 . A A . 42 ALA CA 1 1
15 15332 1 1 42 ALA CB C 8.156 2.498 -3.546 1.00 . A A . 42 ALA CB 1 1
15 15333 1 1 42 ALA H H 9.863 2.293 -5.411 1.00 . A A . 42 ALA H 1 1
15 15334 1 1 42 ALA HA H 7.276 1.448 -5.167 1.00 . A A . 42 ALA HA 1 1
15 15335 1 1 42 ALA HB1 H 7.268 2.386 -2.943 1.00 . A A . 42 ALA HB1 1 1
15 15336 1 1 42 ALA HB2 H 8.863 1.721 -3.295 1.00 . A A . 42 ALA HB2 1 1
15 15337 1 1 42 ALA HB3 H 8.600 3.464 -3.358 1.00 . A A . 42 ALA HB3 1 1
15 15338 1 1 42 ALA N N 8.988 2.385 -5.843 1.00 . A A . 42 ALA N 1 1
15 15339 1 1 42 ALA O O 7.286 4.535 -5.971 1.00 . A A . 42 ALA O 1 1
15 15340 1 1 43 SER C C 3.627 4.609 -4.286 1.00 . A A . 43 SER C 1 1
15 15341 1 1 43 SER CA C 4.567 4.366 -5.463 1.00 . A A . 43 SER CA 1 1
15 15342 1 1 43 SER CB C 3.763 3.934 -6.691 1.00 . A A . 43 SER CB 1 1
15 15343 1 1 43 SER H H 5.279 2.529 -4.687 1.00 . A A . 43 SER H 1 1
15 15344 1 1 43 SER HA H 5.088 5.284 -5.688 1.00 . A A . 43 SER HA 1 1
15 15345 1 1 43 SER HB2 H 3.608 2.867 -6.660 1.00 . A A . 43 SER HB2 1 1
15 15346 1 1 43 SER HB3 H 2.807 4.437 -6.687 1.00 . A A . 43 SER HB3 1 1
15 15347 1 1 43 SER HG H 3.920 3.988 -8.643 1.00 . A A . 43 SER HG 1 1
15 15348 1 1 43 SER N N 5.564 3.355 -5.130 1.00 . A A . 43 SER N 1 1
15 15349 1 1 43 SER O O 3.239 3.675 -3.584 1.00 . A A . 43 SER O 1 1
15 15350 1 1 43 SER OG O 4.447 4.262 -7.888 1.00 . A A . 43 SER OG 1 1
15 15351 1 1 44 TRP C C 0.929 5.870 -3.316 1.00 . A A . 44 TRP C 1 1
15 15352 1 1 44 TRP CA C 2.371 6.238 -2.985 1.00 . A A . 44 TRP CA 1 1
15 15353 1 1 44 TRP CB C 2.474 7.736 -2.697 1.00 . A A . 44 TRP CB 1 1
15 15354 1 1 44 TRP CD1 C 4.776 8.618 -1.994 1.00 . A A . 44 TRP CD1 1 1
15 15355 1 1 44 TRP CD2 C 3.506 7.902 -0.294 1.00 . A A . 44 TRP CD2 1 1
15 15356 1 1 44 TRP CE2 C 4.735 8.357 0.224 1.00 . A A . 44 TRP CE2 1 1
15 15357 1 1 44 TRP CE3 C 2.545 7.405 0.591 1.00 . A A . 44 TRP CE3 1 1
15 15358 1 1 44 TRP CG C 3.553 8.078 -1.714 1.00 . A A . 44 TRP CG 1 1
15 15359 1 1 44 TRP CH2 C 4.066 7.837 2.429 1.00 . A A . 44 TRP CH2 1 1
15 15360 1 1 44 TRP CZ2 C 5.025 8.328 1.585 1.00 . A A . 44 TRP CZ2 1 1
15 15361 1 1 44 TRP CZ3 C 2.835 7.377 1.942 1.00 . A A . 44 TRP CZ3 1 1
15 15362 1 1 44 TRP H H 3.608 6.571 -4.671 1.00 . A A . 44 TRP H 1 1
15 15363 1 1 44 TRP HA H 2.678 5.689 -2.107 1.00 . A A . 44 TRP HA 1 1
15 15364 1 1 44 TRP HB2 H 2.684 8.260 -3.617 1.00 . A A . 44 TRP HB2 1 1
15 15365 1 1 44 TRP HB3 H 1.534 8.083 -2.294 1.00 . A A . 44 TRP HB3 1 1
15 15366 1 1 44 TRP HD1 H 5.117 8.868 -2.987 1.00 . A A . 44 TRP HD1 1 1
15 15367 1 1 44 TRP HE1 H 6.397 9.159 -0.773 1.00 . A A . 44 TRP HE1 1 1
15 15368 1 1 44 TRP HE3 H 1.591 7.046 0.235 1.00 . A A . 44 TRP HE3 1 1
15 15369 1 1 44 TRP HH2 H 4.250 7.796 3.491 1.00 . A A . 44 TRP HH2 1 1
15 15370 1 1 44 TRP HZ2 H 5.969 8.680 1.976 1.00 . A A . 44 TRP HZ2 1 1
15 15371 1 1 44 TRP HZ3 H 2.105 6.996 2.641 1.00 . A A . 44 TRP HZ3 1 1
15 15372 1 1 44 TRP N N 3.265 5.870 -4.077 1.00 . A A . 44 TRP N 1 1
15 15373 1 1 44 TRP NE1 N 5.492 8.788 -0.833 1.00 . A A . 44 TRP NE1 1 1
15 15374 1 1 44 TRP O O 0.358 6.369 -4.285 1.00 . A A . 44 TRP O 1 1
15 15375 1 1 45 GLU C C -1.915 4.969 -1.538 1.00 . A A . 45 GLU C 1 1
15 15376 1 1 45 GLU CA C -1.031 4.559 -2.713 1.00 . A A . 45 GLU CA 1 1
15 15377 1 1 45 GLU CB C -1.088 3.042 -2.902 1.00 . A A . 45 GLU CB 1 1
15 15378 1 1 45 GLU CD C -0.700 3.214 -5.392 1.00 . A A . 45 GLU CD 1 1
15 15379 1 1 45 GLU CG C -0.286 2.547 -4.094 1.00 . A A . 45 GLU CG 1 1
15 15380 1 1 45 GLU H H 0.852 4.631 -1.748 1.00 . A A . 45 GLU H 1 1
15 15381 1 1 45 GLU HA H -1.398 5.038 -3.608 1.00 . A A . 45 GLU HA 1 1
15 15382 1 1 45 GLU HB2 H -0.703 2.565 -2.013 1.00 . A A . 45 GLU HB2 1 1
15 15383 1 1 45 GLU HB3 H -2.118 2.747 -3.040 1.00 . A A . 45 GLU HB3 1 1
15 15384 1 1 45 GLU HG2 H 0.759 2.753 -3.920 1.00 . A A . 45 GLU HG2 1 1
15 15385 1 1 45 GLU HG3 H -0.431 1.481 -4.192 1.00 . A A . 45 GLU HG3 1 1
15 15386 1 1 45 GLU N N 0.345 4.994 -2.504 1.00 . A A . 45 GLU N 1 1
15 15387 1 1 45 GLU O O -1.684 4.559 -0.400 1.00 . A A . 45 GLU O 1 1
15 15388 1 1 45 GLU OE1 O -1.896 3.542 -5.536 1.00 . A A . 45 GLU OE1 1 1
15 15389 1 1 45 GLU OE2 O 0.174 3.407 -6.264 1.00 . A A . 45 GLU OE2 1 1
15 15390 1 1 46 SER C C -4.389 5.082 0.026 1.00 . A A . 46 SER C 1 1
15 15391 1 1 46 SER CA C -3.845 6.251 -0.790 1.00 . A A . 46 SER CA 1 1
15 15392 1 1 46 SER CB C -5.001 7.030 -1.420 1.00 . A A . 46 SER CB 1 1
15 15393 1 1 46 SER H H -3.061 6.073 -2.749 1.00 . A A . 46 SER H 1 1
15 15394 1 1 46 SER HA H -3.295 6.908 -0.133 1.00 . A A . 46 SER HA 1 1
15 15395 1 1 46 SER HB2 H -5.818 6.355 -1.622 1.00 . A A . 46 SER HB2 1 1
15 15396 1 1 46 SER HB3 H -5.328 7.799 -0.735 1.00 . A A . 46 SER HB3 1 1
15 15397 1 1 46 SER HG H -5.324 8.170 -2.980 1.00 . A A . 46 SER HG 1 1
15 15398 1 1 46 SER N N -2.928 5.781 -1.822 1.00 . A A . 46 SER N 1 1
15 15399 1 1 46 SER O O -4.098 3.922 -0.263 1.00 . A A . 46 SER O 1 1
15 15400 1 1 46 SER OG O -4.602 7.640 -2.635 1.00 . A A . 46 SER OG 1 1
15 15401 1 1 47 GLU C C -7.125 3.930 1.373 1.00 . A A . 47 GLU C 1 1
15 15402 1 1 47 GLU CA C -5.765 4.375 1.904 1.00 . A A . 47 GLU CA 1 1
15 15403 1 1 47 GLU CB C -5.911 4.899 3.334 1.00 . A A . 47 GLU CB 1 1
15 15404 1 1 47 GLU CD C -7.552 6.018 4.896 1.00 . A A . 47 GLU CD 1 1
15 15405 1 1 47 GLU CG C -6.993 5.955 3.488 1.00 . A A . 47 GLU CG 1 1
15 15406 1 1 47 GLU H H -5.376 6.342 1.226 1.00 . A A . 47 GLU H 1 1
15 15407 1 1 47 GLU HA H -5.099 3.525 1.909 1.00 . A A . 47 GLU HA 1 1
15 15408 1 1 47 GLU HB2 H -6.150 4.071 3.986 1.00 . A A . 47 GLU HB2 1 1
15 15409 1 1 47 GLU HB3 H -4.971 5.330 3.644 1.00 . A A . 47 GLU HB3 1 1
15 15410 1 1 47 GLU HG2 H -6.574 6.919 3.240 1.00 . A A . 47 GLU HG2 1 1
15 15411 1 1 47 GLU HG3 H -7.799 5.729 2.806 1.00 . A A . 47 GLU HG3 1 1
15 15412 1 1 47 GLU N N -5.181 5.398 1.046 1.00 . A A . 47 GLU N 1 1
15 15413 1 1 47 GLU O O -7.940 3.374 2.109 1.00 . A A . 47 GLU O 1 1
15 15414 1 1 47 GLU OE1 O -7.692 4.949 5.527 1.00 . A A . 47 GLU OE1 1 1
15 15415 1 1 47 GLU OE2 O -7.849 7.136 5.367 1.00 . A A . 47 GLU OE2 1 1
15 15416 1 1 48 ASP C C -8.410 2.683 -1.553 1.00 . A A . 48 ASP C 1 1
15 15417 1 1 48 ASP CA C -8.622 3.806 -0.542 1.00 . A A . 48 ASP CA 1 1
15 15418 1 1 48 ASP CB C -9.251 5.018 -1.231 1.00 . A A . 48 ASP CB 1 1
15 15419 1 1 48 ASP CG C -10.704 4.785 -1.599 1.00 . A A . 48 ASP CG 1 1
15 15420 1 1 48 ASP H H -6.673 4.627 -0.446 1.00 . A A . 48 ASP H 1 1
15 15421 1 1 48 ASP HA H -9.289 3.456 0.231 1.00 . A A . 48 ASP HA 1 1
15 15422 1 1 48 ASP HB2 H -9.200 5.868 -0.567 1.00 . A A . 48 ASP HB2 1 1
15 15423 1 1 48 ASP HB3 H -8.700 5.237 -2.134 1.00 . A A . 48 ASP HB3 1 1
15 15424 1 1 48 ASP N N -7.362 4.180 0.090 1.00 . A A . 48 ASP N 1 1
15 15425 1 1 48 ASP O O -9.346 1.963 -1.901 1.00 . A A . 48 ASP O 1 1
15 15426 1 1 48 ASP OD1 O -11.030 3.665 -2.043 1.00 . A A . 48 ASP OD1 1 1
15 15427 1 1 48 ASP OD2 O -11.513 5.723 -1.443 1.00 . A A . 48 ASP OD2 1 1
15 15428 1 1 49 VAL C C -7.113 0.116 -2.432 1.00 . A A . 49 VAL C 1 1
15 15429 1 1 49 VAL CA C -6.840 1.507 -2.994 1.00 . A A . 49 VAL CA 1 1
15 15430 1 1 49 VAL CB C -5.363 1.595 -3.421 1.00 . A A . 49 VAL CB 1 1
15 15431 1 1 49 VAL CG1 C -5.099 2.894 -4.168 1.00 . A A . 49 VAL CG1 1 1
15 15432 1 1 49 VAL CG2 C -4.450 1.472 -2.210 1.00 . A A . 49 VAL CG2 1 1
15 15433 1 1 49 VAL H H -6.471 3.147 -1.707 1.00 . A A . 49 VAL H 1 1
15 15434 1 1 49 VAL HA H -7.455 1.659 -3.869 1.00 . A A . 49 VAL HA 1 1
15 15435 1 1 49 VAL HB H -5.152 0.773 -4.089 1.00 . A A . 49 VAL HB 1 1
15 15436 1 1 49 VAL HG11 H -4.749 2.670 -5.165 1.00 . A A . 49 VAL HG11 1 1
15 15437 1 1 49 VAL HG12 H -6.012 3.468 -4.226 1.00 . A A . 49 VAL HG12 1 1
15 15438 1 1 49 VAL HG13 H -4.347 3.464 -3.643 1.00 . A A . 49 VAL HG13 1 1
15 15439 1 1 49 VAL HG21 H -4.130 2.456 -1.899 1.00 . A A . 49 VAL HG21 1 1
15 15440 1 1 49 VAL HG22 H -4.987 0.996 -1.403 1.00 . A A . 49 VAL HG22 1 1
15 15441 1 1 49 VAL HG23 H -3.586 0.878 -2.469 1.00 . A A . 49 VAL HG23 1 1
15 15442 1 1 49 VAL N N -7.175 2.541 -2.023 1.00 . A A . 49 VAL N 1 1
15 15443 1 1 49 VAL O O -6.968 -0.118 -1.233 1.00 . A A . 49 VAL O 1 1
15 15444 1 1 50 GLU C C -6.693 -3.121 -3.337 1.00 . A A . 50 GLU C 1 1
15 15445 1 1 50 GLU CA C -7.803 -2.171 -2.897 1.00 . A A . 50 GLU CA 1 1
15 15446 1 1 50 GLU CB C -9.141 -2.626 -3.484 1.00 . A A . 50 GLU CB 1 1
15 15447 1 1 50 GLU CD C -10.550 -2.768 -5.576 1.00 . A A . 50 GLU CD 1 1
15 15448 1 1 50 GLU CG C -9.148 -2.694 -5.002 1.00 . A A . 50 GLU CG 1 1
15 15449 1 1 50 GLU H H -7.607 -0.554 -4.250 1.00 . A A . 50 GLU H 1 1
15 15450 1 1 50 GLU HA H -7.869 -2.187 -1.820 1.00 . A A . 50 GLU HA 1 1
15 15451 1 1 50 GLU HB2 H -9.374 -3.608 -3.099 1.00 . A A . 50 GLU HB2 1 1
15 15452 1 1 50 GLU HB3 H -9.910 -1.936 -3.172 1.00 . A A . 50 GLU HB3 1 1
15 15453 1 1 50 GLU HG2 H -8.663 -1.812 -5.392 1.00 . A A . 50 GLU HG2 1 1
15 15454 1 1 50 GLU HG3 H -8.601 -3.572 -5.313 1.00 . A A . 50 GLU HG3 1 1
15 15455 1 1 50 GLU N N -7.509 -0.802 -3.307 1.00 . A A . 50 GLU N 1 1
15 15456 1 1 50 GLU O O -6.408 -3.251 -4.528 1.00 . A A . 50 GLU O 1 1
15 15457 1 1 50 GLU OE1 O -11.379 -1.903 -5.227 1.00 . A A . 50 GLU OE1 1 1
15 15458 1 1 50 GLU OE2 O -10.817 -3.691 -6.374 1.00 . A A . 50 GLU OE2 1 1
15 15459 1 1 51 ILE C C -5.067 -5.939 -1.743 1.00 . A A . 51 ILE C 1 1
15 15460 1 1 51 ILE CA C -4.990 -4.718 -2.653 1.00 . A A . 51 ILE CA 1 1
15 15461 1 1 51 ILE CB C -3.610 -4.056 -2.488 1.00 . A A . 51 ILE CB 1 1
15 15462 1 1 51 ILE CD1 C -2.506 -1.779 -2.760 1.00 . A A . 51 ILE CD1 1 1
15 15463 1 1 51 ILE CG1 C -3.553 -2.743 -3.272 1.00 . A A . 51 ILE CG1 1 1
15 15464 1 1 51 ILE CG2 C -2.510 -5.001 -2.948 1.00 . A A . 51 ILE CG2 1 1
15 15465 1 1 51 ILE H H -6.341 -3.634 -1.437 1.00 . A A . 51 ILE H 1 1
15 15466 1 1 51 ILE HA H -5.093 -5.041 -3.679 1.00 . A A . 51 ILE HA 1 1
15 15467 1 1 51 ILE HB H -3.457 -3.848 -1.440 1.00 . A A . 51 ILE HB 1 1
15 15468 1 1 51 ILE HD11 H -1.522 -2.151 -3.008 1.00 . A A . 51 ILE HD11 1 1
15 15469 1 1 51 ILE HD12 H -2.650 -0.812 -3.221 1.00 . A A . 51 ILE HD12 1 1
15 15470 1 1 51 ILE HD13 H -2.595 -1.685 -1.689 1.00 . A A . 51 ILE HD13 1 1
15 15471 1 1 51 ILE HG12 H -3.330 -2.957 -4.305 1.00 . A A . 51 ILE HG12 1 1
15 15472 1 1 51 ILE HG13 H -4.514 -2.254 -3.209 1.00 . A A . 51 ILE HG13 1 1
15 15473 1 1 51 ILE HG21 H -1.723 -4.434 -3.422 1.00 . A A . 51 ILE HG21 1 1
15 15474 1 1 51 ILE HG22 H -2.110 -5.529 -2.096 1.00 . A A . 51 ILE HG22 1 1
15 15475 1 1 51 ILE HG23 H -2.917 -5.711 -3.653 1.00 . A A . 51 ILE HG23 1 1
15 15476 1 1 51 ILE N N -6.069 -3.780 -2.367 1.00 . A A . 51 ILE N 1 1
15 15477 1 1 51 ILE O O -5.585 -5.863 -0.629 1.00 . A A . 51 ILE O 1 1
15 15478 1 1 52 GLN C C -4.043 -8.064 -0.037 1.00 . A A . 52 GLN C 1 1
15 15479 1 1 52 GLN CA C -4.557 -8.301 -1.453 1.00 . A A . 52 GLN CA 1 1
15 15480 1 1 52 GLN CB C -3.705 -9.365 -2.146 1.00 . A A . 52 GLN CB 1 1
15 15481 1 1 52 GLN CD C -3.311 -11.824 -2.574 1.00 . A A . 52 GLN CD 1 1
15 15482 1 1 52 GLN CG C -4.191 -10.785 -1.907 1.00 . A A . 52 GLN CG 1 1
15 15483 1 1 52 GLN H H -4.149 -7.061 -3.119 1.00 . A A . 52 GLN H 1 1
15 15484 1 1 52 GLN HA H -5.577 -8.650 -1.399 1.00 . A A . 52 GLN HA 1 1
15 15485 1 1 52 GLN HB2 H -3.712 -9.179 -3.210 1.00 . A A . 52 GLN HB2 1 1
15 15486 1 1 52 GLN HB3 H -2.690 -9.290 -1.783 1.00 . A A . 52 GLN HB3 1 1
15 15487 1 1 52 GLN HE21 H -4.327 -13.287 -1.691 1.00 . A A . 52 GLN HE21 1 1
15 15488 1 1 52 GLN HE22 H -3.031 -13.787 -2.718 1.00 . A A . 52 GLN HE22 1 1
15 15489 1 1 52 GLN HG2 H -4.201 -10.975 -0.844 1.00 . A A . 52 GLN HG2 1 1
15 15490 1 1 52 GLN HG3 H -5.194 -10.879 -2.297 1.00 . A A . 52 GLN HG3 1 1
15 15491 1 1 52 GLN N N -4.548 -7.064 -2.225 1.00 . A A . 52 GLN N 1 1
15 15492 1 1 52 GLN NE2 N -3.583 -13.095 -2.300 1.00 . A A . 52 GLN NE2 1 1
15 15493 1 1 52 GLN O O -2.926 -7.584 0.156 1.00 . A A . 52 GLN O 1 1
15 15494 1 1 52 GLN OE1 O -2.398 -11.488 -3.328 1.00 . A A . 52 GLN OE1 1 1
15 15495 1 1 53 ASP C C -3.963 -6.818 2.597 1.00 . A A . 53 ASP C 1 1
15 15496 1 1 53 ASP CA C -4.494 -8.227 2.349 1.00 . A A . 53 ASP CA 1 1
15 15497 1 1 53 ASP CB C -3.441 -9.261 2.753 1.00 . A A . 53 ASP CB 1 1
15 15498 1 1 53 ASP CG C -3.922 -10.684 2.552 1.00 . A A . 53 ASP CG 1 1
15 15499 1 1 53 ASP H H -5.743 -8.780 0.732 1.00 . A A . 53 ASP H 1 1
15 15500 1 1 53 ASP HA H -5.379 -8.375 2.948 1.00 . A A . 53 ASP HA 1 1
15 15501 1 1 53 ASP HB2 H -2.553 -9.113 2.156 1.00 . A A . 53 ASP HB2 1 1
15 15502 1 1 53 ASP HB3 H -3.196 -9.126 3.796 1.00 . A A . 53 ASP HB3 1 1
15 15503 1 1 53 ASP N N -4.865 -8.402 0.950 1.00 . A A . 53 ASP N 1 1
15 15504 1 1 53 ASP O O -3.014 -6.627 3.359 1.00 . A A . 53 ASP O 1 1
15 15505 1 1 53 ASP OD1 O -4.922 -11.069 3.193 1.00 . A A . 53 ASP OD1 1 1
15 15506 1 1 53 ASP OD2 O -3.298 -11.414 1.753 1.00 . A A . 53 ASP OD2 1 1
15 15507 1 1 54 TYR C C -4.448 -3.941 3.508 1.00 . A A . 54 TYR C 1 1
15 15508 1 1 54 TYR CA C -4.166 -4.446 2.097 1.00 . A A . 54 TYR CA 1 1
15 15509 1 1 54 TYR CB C -4.888 -3.566 1.075 1.00 . A A . 54 TYR CB 1 1
15 15510 1 1 54 TYR CD1 C -3.075 -1.819 1.272 1.00 . A A . 54 TYR CD1 1 1
15 15511 1 1 54 TYR CD2 C -5.305 -1.085 0.860 1.00 . A A . 54 TYR CD2 1 1
15 15512 1 1 54 TYR CE1 C -2.637 -0.509 1.268 1.00 . A A . 54 TYR CE1 1 1
15 15513 1 1 54 TYR CE2 C -4.876 0.228 0.853 1.00 . A A . 54 TYR CE2 1 1
15 15514 1 1 54 TYR CG C -4.414 -2.131 1.069 1.00 . A A . 54 TYR CG 1 1
15 15515 1 1 54 TYR CZ C -3.541 0.511 1.058 1.00 . A A . 54 TYR CZ 1 1
15 15516 1 1 54 TYR H H -5.328 -6.052 1.355 1.00 . A A . 54 TYR H 1 1
15 15517 1 1 54 TYR HA H -3.102 -4.394 1.914 1.00 . A A . 54 TYR HA 1 1
15 15518 1 1 54 TYR HB2 H -4.730 -3.971 0.087 1.00 . A A . 54 TYR HB2 1 1
15 15519 1 1 54 TYR HB3 H -5.946 -3.566 1.294 1.00 . A A . 54 TYR HB3 1 1
15 15520 1 1 54 TYR HD1 H -2.369 -2.621 1.435 1.00 . A A . 54 TYR HD1 1 1
15 15521 1 1 54 TYR HD2 H -6.349 -1.310 0.699 1.00 . A A . 54 TYR HD2 1 1
15 15522 1 1 54 TYR HE1 H -1.592 -0.288 1.428 1.00 . A A . 54 TYR HE1 1 1
15 15523 1 1 54 TYR HE2 H -5.583 1.028 0.689 1.00 . A A . 54 TYR HE2 1 1
15 15524 1 1 54 TYR HH H -3.668 2.336 0.469 1.00 . A A . 54 TYR HH 1 1
15 15525 1 1 54 TYR N N -4.579 -5.836 1.949 1.00 . A A . 54 TYR N 1 1
15 15526 1 1 54 TYR O O -3.635 -3.229 4.099 1.00 . A A . 54 TYR O 1 1
15 15527 1 1 54 TYR OH O -3.109 1.818 1.052 1.00 . A A . 54 TYR OH 1 1
15 15528 1 1 55 ASP C C -5.050 -4.486 6.431 1.00 . A A . 55 ASP C 1 1
15 15529 1 1 55 ASP CA C -5.996 -3.902 5.386 1.00 . A A . 55 ASP CA 1 1
15 15530 1 1 55 ASP CB C -7.432 -4.339 5.679 1.00 . A A . 55 ASP CB 1 1
15 15531 1 1 55 ASP CG C -8.418 -3.815 4.654 1.00 . A A . 55 ASP CG 1 1
15 15532 1 1 55 ASP H H -6.211 -4.883 3.522 1.00 . A A . 55 ASP H 1 1
15 15533 1 1 55 ASP HA H -5.941 -2.825 5.431 1.00 . A A . 55 ASP HA 1 1
15 15534 1 1 55 ASP HB2 H -7.480 -5.419 5.678 1.00 . A A . 55 ASP HB2 1 1
15 15535 1 1 55 ASP HB3 H -7.721 -3.971 6.653 1.00 . A A . 55 ASP HB3 1 1
15 15536 1 1 55 ASP N N -5.605 -4.315 4.043 1.00 . A A . 55 ASP N 1 1
15 15537 1 1 55 ASP O O -4.705 -3.824 7.410 1.00 . A A . 55 ASP O 1 1
15 15538 1 1 55 ASP OD1 O -8.618 -4.490 3.623 1.00 . A A . 55 ASP OD1 1 1
15 15539 1 1 55 ASP OD2 O -8.990 -2.729 4.884 1.00 . A A . 55 ASP OD2 1 1
15 15540 1 1 56 LEU C C -2.437 -5.610 7.313 1.00 . A A . 56 LEU C 1 1
15 15541 1 1 56 LEU CA C -3.728 -6.404 7.139 1.00 . A A . 56 LEU CA 1 1
15 15542 1 1 56 LEU CB C -3.410 -7.812 6.635 1.00 . A A . 56 LEU CB 1 1
15 15543 1 1 56 LEU CD1 C -4.062 -10.226 6.451 1.00 . A A . 56 LEU CD1 1 1
15 15544 1 1 56 LEU CD2 C -5.363 -8.693 7.938 1.00 . A A . 56 LEU CD2 1 1
15 15545 1 1 56 LEU CG C -4.572 -8.806 6.643 1.00 . A A . 56 LEU CG 1 1
15 15546 1 1 56 LEU H H -4.943 -6.206 5.418 1.00 . A A . 56 LEU H 1 1
15 15547 1 1 56 LEU HA H -4.224 -6.476 8.096 1.00 . A A . 56 LEU HA 1 1
15 15548 1 1 56 LEU HB2 H -3.055 -7.728 5.620 1.00 . A A . 56 LEU HB2 1 1
15 15549 1 1 56 LEU HB3 H -2.624 -8.216 7.258 1.00 . A A . 56 LEU HB3 1 1
15 15550 1 1 56 LEU HD11 H -3.174 -10.373 7.046 1.00 . A A . 56 LEU HD11 1 1
15 15551 1 1 56 LEU HD12 H -3.827 -10.386 5.409 1.00 . A A . 56 LEU HD12 1 1
15 15552 1 1 56 LEU HD13 H -4.823 -10.927 6.760 1.00 . A A . 56 LEU HD13 1 1
15 15553 1 1 56 LEU HD21 H -4.693 -8.793 8.779 1.00 . A A . 56 LEU HD21 1 1
15 15554 1 1 56 LEU HD22 H -6.107 -9.474 7.975 1.00 . A A . 56 LEU HD22 1 1
15 15555 1 1 56 LEU HD23 H -5.851 -7.729 7.978 1.00 . A A . 56 LEU HD23 1 1
15 15556 1 1 56 LEU HG H -5.238 -8.578 5.822 1.00 . A A . 56 LEU HG 1 1
15 15557 1 1 56 LEU N N -4.634 -5.729 6.216 1.00 . A A . 56 LEU N 1 1
15 15558 1 1 56 LEU O O -2.028 -5.308 8.434 1.00 . A A . 56 LEU O 1 1
15 15559 1 1 57 PHE C C -0.721 -3.231 7.037 1.00 . A A . 57 PHE C 1 1
15 15560 1 1 57 PHE CA C -0.558 -4.512 6.224 1.00 . A A . 57 PHE CA 1 1
15 15561 1 1 57 PHE CB C -0.110 -4.173 4.800 1.00 . A A . 57 PHE CB 1 1
15 15562 1 1 57 PHE CD1 C 0.122 -6.473 3.826 1.00 . A A . 57 PHE CD1 1 1
15 15563 1 1 57 PHE CD2 C 2.043 -5.062 3.869 1.00 . A A . 57 PHE CD2 1 1
15 15564 1 1 57 PHE CE1 C 0.866 -7.474 3.229 1.00 . A A . 57 PHE CE1 1 1
15 15565 1 1 57 PHE CE2 C 2.792 -6.058 3.271 1.00 . A A . 57 PHE CE2 1 1
15 15566 1 1 57 PHE CG C 0.701 -5.258 4.152 1.00 . A A . 57 PHE CG 1 1
15 15567 1 1 57 PHE CZ C 2.203 -7.266 2.952 1.00 . A A . 57 PHE CZ 1 1
15 15568 1 1 57 PHE H H -2.178 -5.542 5.331 1.00 . A A . 57 PHE H 1 1
15 15569 1 1 57 PHE HA H 0.195 -5.127 6.691 1.00 . A A . 57 PHE HA 1 1
15 15570 1 1 57 PHE HB2 H -0.983 -4.000 4.188 1.00 . A A . 57 PHE HB2 1 1
15 15571 1 1 57 PHE HB3 H 0.491 -3.276 4.824 1.00 . A A . 57 PHE HB3 1 1
15 15572 1 1 57 PHE HD1 H -0.924 -6.637 4.043 1.00 . A A . 57 PHE HD1 1 1
15 15573 1 1 57 PHE HD2 H 2.506 -4.118 4.118 1.00 . A A . 57 PHE HD2 1 1
15 15574 1 1 57 PHE HE1 H 0.402 -8.417 2.981 1.00 . A A . 57 PHE HE1 1 1
15 15575 1 1 57 PHE HE2 H 3.837 -5.893 3.056 1.00 . A A . 57 PHE HE2 1 1
15 15576 1 1 57 PHE HZ H 2.785 -8.046 2.485 1.00 . A A . 57 PHE HZ 1 1
15 15577 1 1 57 PHE N N -1.802 -5.272 6.195 1.00 . A A . 57 PHE N 1 1
15 15578 1 1 57 PHE O O -0.029 -3.021 8.033 1.00 . A A . 57 PHE O 1 1
15 15579 1 1 58 LYS C C -2.104 -1.342 8.785 1.00 . A A . 58 LYS C 1 1
15 15580 1 1 58 LYS CA C -1.900 -1.116 7.290 1.00 . A A . 58 LYS CA 1 1
15 15581 1 1 58 LYS CB C -3.130 -0.429 6.694 1.00 . A A . 58 LYS CB 1 1
15 15582 1 1 58 LYS CD C -4.433 -0.345 4.548 1.00 . A A . 58 LYS CD 1 1
15 15583 1 1 58 LYS CE C -5.165 0.987 4.604 1.00 . A A . 58 LYS CE 1 1
15 15584 1 1 58 LYS CG C -3.058 -0.252 5.188 1.00 . A A . 58 LYS CG 1 1
15 15585 1 1 58 LYS H H -2.163 -2.600 5.804 1.00 . A A . 58 LYS H 1 1
15 15586 1 1 58 LYS HA H -1.039 -0.480 7.149 1.00 . A A . 58 LYS HA 1 1
15 15587 1 1 58 LYS HB2 H -4.005 -1.021 6.925 1.00 . A A . 58 LYS HB2 1 1
15 15588 1 1 58 LYS HB3 H -3.237 0.546 7.146 1.00 . A A . 58 LYS HB3 1 1
15 15589 1 1 58 LYS HD2 H -4.322 -0.639 3.515 1.00 . A A . 58 LYS HD2 1 1
15 15590 1 1 58 LYS HD3 H -5.016 -1.088 5.075 1.00 . A A . 58 LYS HD3 1 1
15 15591 1 1 58 LYS HE2 H -4.539 1.746 4.159 1.00 . A A . 58 LYS HE2 1 1
15 15592 1 1 58 LYS HE3 H -6.083 0.903 4.041 1.00 . A A . 58 LYS HE3 1 1
15 15593 1 1 58 LYS HG2 H -2.636 0.718 4.968 1.00 . A A . 58 LYS HG2 1 1
15 15594 1 1 58 LYS HG3 H -2.426 -1.024 4.773 1.00 . A A . 58 LYS HG3 1 1
15 15595 1 1 58 LYS HZ1 H -4.842 2.134 6.320 1.00 . A A . 58 LYS HZ1 1 1
15 15596 1 1 58 LYS HZ2 H -5.393 0.566 6.637 1.00 . A A . 58 LYS HZ2 1 1
15 15597 1 1 58 LYS HZ3 H -6.465 1.738 6.056 1.00 . A A . 58 LYS HZ3 1 1
15 15598 1 1 58 LYS N N -1.642 -2.377 6.604 1.00 . A A . 58 LYS N 1 1
15 15599 1 1 58 LYS NZ N -5.489 1.385 6.002 1.00 . A A . 58 LYS NZ 1 1
15 15600 1 1 58 LYS O O -1.547 -0.621 9.612 1.00 . A A . 58 LYS O 1 1
15 15601 1 1 59 GLN C C -1.911 -3.113 11.236 1.00 . A A . 59 GLN C 1 1
15 15602 1 1 59 GLN CA C -3.181 -2.668 10.518 1.00 . A A . 59 GLN CA 1 1
15 15603 1 1 59 GLN CB C -4.244 -3.764 10.611 1.00 . A A . 59 GLN CB 1 1
15 15604 1 1 59 GLN CD C -5.489 -3.207 12.738 1.00 . A A . 59 GLN CD 1 1
15 15605 1 1 59 GLN CG C -4.564 -4.182 12.037 1.00 . A A . 59 GLN CG 1 1
15 15606 1 1 59 GLN H H -3.319 -2.886 8.418 1.00 . A A . 59 GLN H 1 1
15 15607 1 1 59 GLN HA H -3.555 -1.775 10.995 1.00 . A A . 59 GLN HA 1 1
15 15608 1 1 59 GLN HB2 H -5.153 -3.407 10.151 1.00 . A A . 59 GLN HB2 1 1
15 15609 1 1 59 GLN HB3 H -3.896 -4.633 10.074 1.00 . A A . 59 GLN HB3 1 1
15 15610 1 1 59 GLN HE21 H -5.646 -4.436 14.293 1.00 . A A . 59 GLN HE21 1 1
15 15611 1 1 59 GLN HE22 H -6.534 -2.959 14.410 1.00 . A A . 59 GLN HE22 1 1
15 15612 1 1 59 GLN HG2 H -5.038 -5.152 12.017 1.00 . A A . 59 GLN HG2 1 1
15 15613 1 1 59 GLN HG3 H -3.641 -4.245 12.595 1.00 . A A . 59 GLN HG3 1 1
15 15614 1 1 59 GLN N N -2.905 -2.348 9.123 1.00 . A A . 59 GLN N 1 1
15 15615 1 1 59 GLN NE2 N -5.936 -3.570 13.934 1.00 . A A . 59 GLN NE2 1 1
15 15616 1 1 59 GLN O O -1.722 -2.826 12.418 1.00 . A A . 59 GLN O 1 1
15 15617 1 1 59 GLN OE1 O -5.798 -2.138 12.210 1.00 . A A . 59 GLN OE1 1 1
15 15618 1 1 60 SER C C 1.192 -3.157 11.294 1.00 . A A . 60 SER C 1 1
15 15619 1 1 60 SER CA C 0.207 -4.303 11.084 1.00 . A A . 60 SER CA 1 1
15 15620 1 1 60 SER CB C 0.827 -5.363 10.173 1.00 . A A . 60 SER CB 1 1
15 15621 1 1 60 SER H H -1.251 -4.011 9.576 1.00 . A A . 60 SER H 1 1
15 15622 1 1 60 SER HA H -0.017 -4.749 12.041 1.00 . A A . 60 SER HA 1 1
15 15623 1 1 60 SER HB2 H 0.561 -5.154 9.148 1.00 . A A . 60 SER HB2 1 1
15 15624 1 1 60 SER HB3 H 1.902 -5.340 10.277 1.00 . A A . 60 SER HB3 1 1
15 15625 1 1 60 SER HG H 0.666 -7.289 9.851 1.00 . A A . 60 SER HG 1 1
15 15626 1 1 60 SER N N -1.044 -3.815 10.514 1.00 . A A . 60 SER N 1 1
15 15627 1 1 60 SER O O 1.576 -2.853 12.423 1.00 . A A . 60 SER O 1 1
15 15628 1 1 60 SER OG O 0.364 -6.660 10.509 1.00 . A A . 60 SER OG 1 1
15 15629 1 1 61 TYR C C 2.256 -0.527 11.468 1.00 . A A . 61 TYR C 1 1
15 15630 1 1 61 TYR CA C 2.539 -1.414 10.260 1.00 . A A . 61 TYR CA 1 1
15 15631 1 1 61 TYR CB C 2.468 -0.586 8.976 1.00 . A A . 61 TYR CB 1 1
15 15632 1 1 61 TYR CD1 C 4.584 0.788 8.854 1.00 . A A . 61 TYR CD1 1 1
15 15633 1 1 61 TYR CD2 C 2.541 1.910 9.349 1.00 . A A . 61 TYR CD2 1 1
15 15634 1 1 61 TYR CE1 C 5.267 1.986 8.932 1.00 . A A . 61 TYR CE1 1 1
15 15635 1 1 61 TYR CE2 C 3.215 3.114 9.428 1.00 . A A . 61 TYR CE2 1 1
15 15636 1 1 61 TYR CG C 3.211 0.728 9.061 1.00 . A A . 61 TYR CG 1 1
15 15637 1 1 61 TYR CZ C 4.578 3.146 9.219 1.00 . A A . 61 TYR CZ 1 1
15 15638 1 1 61 TYR H H 1.255 -2.814 9.326 1.00 . A A . 61 TYR H 1 1
15 15639 1 1 61 TYR HA H 3.533 -1.827 10.355 1.00 . A A . 61 TYR HA 1 1
15 15640 1 1 61 TYR HB2 H 2.895 -1.155 8.164 1.00 . A A . 61 TYR HB2 1 1
15 15641 1 1 61 TYR HB3 H 1.434 -0.368 8.752 1.00 . A A . 61 TYR HB3 1 1
15 15642 1 1 61 TYR HD1 H 5.120 -0.123 8.628 1.00 . A A . 61 TYR HD1 1 1
15 15643 1 1 61 TYR HD2 H 1.473 1.882 9.513 1.00 . A A . 61 TYR HD2 1 1
15 15644 1 1 61 TYR HE1 H 6.334 2.012 8.767 1.00 . A A . 61 TYR HE1 1 1
15 15645 1 1 61 TYR HE2 H 2.676 4.022 9.653 1.00 . A A . 61 TYR HE2 1 1
15 15646 1 1 61 TYR HH H 5.559 4.594 8.421 1.00 . A A . 61 TYR HH 1 1
15 15647 1 1 61 TYR N N 1.597 -2.525 10.198 1.00 . A A . 61 TYR N 1 1
15 15648 1 1 61 TYR O O 3.160 -0.200 12.237 1.00 . A A . 61 TYR O 1 1
15 15649 1 1 61 TYR OH O 5.254 4.342 9.296 1.00 . A A . 61 TYR OH 1 1
15 15650 1 1 62 TRP C C 0.962 0.071 14.075 1.00 . A A . 62 TRP C 1 1
15 15651 1 1 62 TRP CA C 0.591 0.709 12.741 1.00 . A A . 62 TRP CA 1 1
15 15652 1 1 62 TRP CB C -0.915 0.972 12.689 1.00 . A A . 62 TRP CB 1 1
15 15653 1 1 62 TRP CD1 C -2.199 1.910 10.680 1.00 . A A . 62 TRP CD1 1 1
15 15654 1 1 62 TRP CD2 C -0.792 3.368 11.635 1.00 . A A . 62 TRP CD2 1 1
15 15655 1 1 62 TRP CE2 C -1.430 4.003 10.552 1.00 . A A . 62 TRP CE2 1 1
15 15656 1 1 62 TRP CE3 C 0.137 4.091 12.388 1.00 . A A . 62 TRP CE3 1 1
15 15657 1 1 62 TRP CG C -1.299 2.030 11.699 1.00 . A A . 62 TRP CG 1 1
15 15658 1 1 62 TRP CH2 C -0.253 6.010 10.959 1.00 . A A . 62 TRP CH2 1 1
15 15659 1 1 62 TRP CZ2 C -1.167 5.326 10.204 1.00 . A A . 62 TRP CZ2 1 1
15 15660 1 1 62 TRP CZ3 C 0.397 5.404 12.042 1.00 . A A . 62 TRP CZ3 1 1
15 15661 1 1 62 TRP H H 0.320 -0.434 10.980 1.00 . A A . 62 TRP H 1 1
15 15662 1 1 62 TRP HA H 1.115 1.649 12.647 1.00 . A A . 62 TRP HA 1 1
15 15663 1 1 62 TRP HB2 H -1.424 0.060 12.416 1.00 . A A . 62 TRP HB2 1 1
15 15664 1 1 62 TRP HB3 H -1.251 1.290 13.665 1.00 . A A . 62 TRP HB3 1 1
15 15665 1 1 62 TRP HD1 H -2.755 1.011 10.462 1.00 . A A . 62 TRP HD1 1 1
15 15666 1 1 62 TRP HE1 H -2.861 3.258 9.210 1.00 . A A . 62 TRP HE1 1 1
15 15667 1 1 62 TRP HE3 H 0.648 3.641 13.226 1.00 . A A . 62 TRP HE3 1 1
15 15668 1 1 62 TRP HH2 H -0.018 7.037 10.724 1.00 . A A . 62 TRP HH2 1 1
15 15669 1 1 62 TRP HZ2 H -1.660 5.807 9.373 1.00 . A A . 62 TRP HZ2 1 1
15 15670 1 1 62 TRP HZ3 H 1.112 5.978 12.612 1.00 . A A . 62 TRP HZ3 1 1
15 15671 1 1 62 TRP N N 0.995 -0.141 11.627 1.00 . A A . 62 TRP N 1 1
15 15672 1 1 62 TRP NE1 N -2.283 3.093 9.985 1.00 . A A . 62 TRP NE1 1 1
15 15673 1 1 62 TRP O O 1.752 0.623 14.839 1.00 . A A . 62 TRP O 1 1
15 15674 1 1 63 ASN C C 2.157 -1.861 15.873 1.00 . A A . 63 ASN C 1 1
15 15675 1 1 63 ASN CA C 0.658 -1.809 15.591 1.00 . A A . 63 ASN CA 1 1
15 15676 1 1 63 ASN CB C 0.092 -3.229 15.522 1.00 . A A . 63 ASN CB 1 1
15 15677 1 1 63 ASN CG C -1.372 -3.287 15.913 1.00 . A A . 63 ASN CG 1 1
15 15678 1 1 63 ASN H H -0.234 -1.487 13.699 1.00 . A A . 63 ASN H 1 1
15 15679 1 1 63 ASN HA H 0.171 -1.275 16.392 1.00 . A A . 63 ASN HA 1 1
15 15680 1 1 63 ASN HB2 H 0.190 -3.601 14.513 1.00 . A A . 63 ASN HB2 1 1
15 15681 1 1 63 ASN HB3 H 0.650 -3.866 16.192 1.00 . A A . 63 ASN HB3 1 1
15 15682 1 1 63 ASN HD21 H -1.839 -4.061 14.141 1.00 . A A . 63 ASN HD21 1 1
15 15683 1 1 63 ASN HD22 H -3.161 -3.820 15.228 1.00 . A A . 63 ASN HD22 1 1
15 15684 1 1 63 ASN N N 0.387 -1.096 14.348 1.00 . A A . 63 ASN N 1 1
15 15685 1 1 63 ASN ND2 N -2.209 -3.772 15.002 1.00 . A A . 63 ASN ND2 1 1
15 15686 1 1 63 ASN O O 2.603 -1.546 16.977 1.00 . A A . 63 ASN O 1 1
15 15687 1 1 63 ASN OD1 O -1.747 -2.901 17.020 1.00 . A A . 63 ASN OD1 1 1
15 15688 1 1 64 HIS C C 5.050 -1.056 14.560 1.00 . A A . 64 HIS C 1 1
15 15689 1 1 64 HIS CA C 4.378 -2.351 15.007 1.00 . A A . 64 HIS CA 1 1
15 15690 1 1 64 HIS CB C 4.917 -3.527 14.191 1.00 . A A . 64 HIS CB 1 1
15 15691 1 1 64 HIS CD2 C 7.256 -2.578 13.593 1.00 . A A . 64 HIS CD2 1 1
15 15692 1 1 64 HIS CE1 C 8.464 -4.310 14.181 1.00 . A A . 64 HIS CE1 1 1
15 15693 1 1 64 HIS CG C 6.409 -3.527 14.054 1.00 . A A . 64 HIS CG 1 1
15 15694 1 1 64 HIS H H 2.515 -2.497 14.012 1.00 . A A . 64 HIS H 1 1
15 15695 1 1 64 HIS HA H 4.602 -2.516 16.050 1.00 . A A . 64 HIS HA 1 1
15 15696 1 1 64 HIS HB2 H 4.628 -4.451 14.670 1.00 . A A . 64 HIS HB2 1 1
15 15697 1 1 64 HIS HB3 H 4.492 -3.492 13.198 1.00 . A A . 64 HIS HB3 1 1
15 15698 1 1 64 HIS HD1 H 6.875 -5.447 14.786 1.00 . A A . 64 HIS HD1 1 1
15 15699 1 1 64 HIS HD2 H 6.983 -1.599 13.223 1.00 . A A . 64 HIS HD2 1 1
15 15700 1 1 64 HIS HE1 H 9.306 -4.961 14.366 1.00 . A A . 64 HIS HE1 1 1
15 15701 1 1 64 HIS HE2 H 9.354 -2.596 13.500 1.00 . A A . 64 HIS HE2 1 1
15 15702 1 1 64 HIS N N 2.929 -2.259 14.868 1.00 . A A . 64 HIS N 1 1
15 15703 1 1 64 HIS ND1 N 7.197 -4.600 14.414 1.00 . A A . 64 HIS ND1 1 1
15 15704 1 1 64 HIS NE2 N 8.527 -3.089 13.682 1.00 . A A . 64 HIS NE2 1 1
15 15705 1 1 64 HIS O O 5.793 -0.436 15.321 1.00 . A A . 64 HIS O 1 1
16 15706 1 1 1 GLY C C -15.954 0.720 -20.739 1.00 . A A . 1 GLY C 1 1
16 15707 1 1 1 GLY CA C -17.180 0.750 -19.848 1.00 . A A . 1 GLY CA 1 1
16 15708 1 1 1 GLY H1 H -17.351 1.647 -17.938 1.00 . A A . 1 GLY H1 1 1
16 15709 1 1 1 GLY HA2 H -17.696 -0.195 -19.931 1.00 . A A . 1 GLY HA2 1 1
16 15710 1 1 1 GLY HA3 H -17.837 1.538 -20.187 1.00 . A A . 1 GLY HA3 1 1
16 15711 1 1 1 GLY N N -16.849 0.983 -18.455 1.00 . A A . 1 GLY N 1 1
16 15712 1 1 1 GLY O O -15.625 -0.315 -21.319 1.00 . A A . 1 GLY O 1 1
16 15713 1 1 2 SER C C -12.852 2.260 -20.829 1.00 . A A . 2 SER C 1 1
16 15714 1 1 2 SER CA C -14.082 1.959 -21.680 1.00 . A A . 2 SER CA 1 1
16 15715 1 1 2 SER CB C -14.263 3.049 -22.738 1.00 . A A . 2 SER CB 1 1
16 15716 1 1 2 SER H H -15.589 2.649 -20.361 1.00 . A A . 2 SER H 1 1
16 15717 1 1 2 SER HA H -13.940 1.009 -22.174 1.00 . A A . 2 SER HA 1 1
16 15718 1 1 2 SER HB2 H -15.122 2.816 -23.348 1.00 . A A . 2 SER HB2 1 1
16 15719 1 1 2 SER HB3 H -14.416 4.000 -22.249 1.00 . A A . 2 SER HB3 1 1
16 15720 1 1 2 SER HG H -12.517 3.797 -23.217 1.00 . A A . 2 SER HG 1 1
16 15721 1 1 2 SER N N -15.276 1.858 -20.849 1.00 . A A . 2 SER N 1 1
16 15722 1 1 2 SER O O -11.880 1.504 -20.834 1.00 . A A . 2 SER O 1 1
16 15723 1 1 2 SER OG O -13.122 3.143 -23.573 1.00 . A A . 2 SER OG 1 1
16 15724 1 1 3 SER C C -11.158 2.562 -18.567 1.00 . A A . 3 SER C 1 1
16 15725 1 1 3 SER CA C -11.792 3.774 -19.245 1.00 . A A . 3 SER CA 1 1
16 15726 1 1 3 SER CB C -12.269 4.771 -18.188 1.00 . A A . 3 SER CB 1 1
16 15727 1 1 3 SER H H -13.705 3.931 -20.137 1.00 . A A . 3 SER H 1 1
16 15728 1 1 3 SER HA H -11.050 4.250 -19.869 1.00 . A A . 3 SER HA 1 1
16 15729 1 1 3 SER HB2 H -12.930 5.490 -18.648 1.00 . A A . 3 SER HB2 1 1
16 15730 1 1 3 SER HB3 H -12.799 4.241 -17.410 1.00 . A A . 3 SER HB3 1 1
16 15731 1 1 3 SER HG H -10.533 5.673 -18.288 1.00 . A A . 3 SER HG 1 1
16 15732 1 1 3 SER N N -12.902 3.369 -20.098 1.00 . A A . 3 SER N 1 1
16 15733 1 1 3 SER O O -9.937 2.422 -18.537 1.00 . A A . 3 SER O 1 1
16 15734 1 1 3 SER OG O -11.177 5.462 -17.607 1.00 . A A . 3 SER OG 1 1
16 15735 1 1 4 GLY C C -12.080 0.339 -15.960 1.00 . A A . 4 GLY C 1 1
16 15736 1 1 4 GLY CA C -11.506 0.500 -17.354 1.00 . A A . 4 GLY CA 1 1
16 15737 1 1 4 GLY H H -12.966 1.852 -18.079 1.00 . A A . 4 GLY H 1 1
16 15738 1 1 4 GLY HA2 H -11.769 -0.367 -17.942 1.00 . A A . 4 GLY HA2 1 1
16 15739 1 1 4 GLY HA3 H -10.430 0.562 -17.282 1.00 . A A . 4 GLY HA3 1 1
16 15740 1 1 4 GLY N N -12.001 1.688 -18.024 1.00 . A A . 4 GLY N 1 1
16 15741 1 1 4 GLY O O -13.131 -0.275 -15.781 1.00 . A A . 4 GLY O 1 1
16 15742 1 1 5 SER C C -12.413 -0.577 -13.287 1.00 . A A . 5 SER C 1 1
16 15743 1 1 5 SER CA C -11.830 0.802 -13.583 1.00 . A A . 5 SER CA 1 1
16 15744 1 1 5 SER CB C -12.873 1.882 -13.288 1.00 . A A . 5 SER CB 1 1
16 15745 1 1 5 SER H H -10.556 1.368 -15.176 1.00 . A A . 5 SER H 1 1
16 15746 1 1 5 SER HA H -10.971 0.961 -12.949 1.00 . A A . 5 SER HA 1 1
16 15747 1 1 5 SER HB2 H -13.104 1.878 -12.234 1.00 . A A . 5 SER HB2 1 1
16 15748 1 1 5 SER HB3 H -12.475 2.848 -13.566 1.00 . A A . 5 SER HB3 1 1
16 15749 1 1 5 SER HG H -14.516 2.488 -14.166 1.00 . A A . 5 SER HG 1 1
16 15750 1 1 5 SER N N -11.387 0.892 -14.969 1.00 . A A . 5 SER N 1 1
16 15751 1 1 5 SER O O -13.421 -0.701 -12.592 1.00 . A A . 5 SER O 1 1
16 15752 1 1 5 SER OG O -14.065 1.653 -14.019 1.00 . A A . 5 SER OG 1 1
16 15753 1 1 6 SER C C -11.581 -3.589 -12.374 1.00 . A A . 6 SER C 1 1
16 15754 1 1 6 SER CA C -12.225 -2.981 -13.617 1.00 . A A . 6 SER CA 1 1
16 15755 1 1 6 SER CB C -11.899 -3.836 -14.843 1.00 . A A . 6 SER CB 1 1
16 15756 1 1 6 SER H H -10.971 -1.447 -14.365 1.00 . A A . 6 SER H 1 1
16 15757 1 1 6 SER HA H -13.295 -2.958 -13.479 1.00 . A A . 6 SER HA 1 1
16 15758 1 1 6 SER HB2 H -10.924 -3.566 -15.218 1.00 . A A . 6 SER HB2 1 1
16 15759 1 1 6 SER HB3 H -11.902 -4.879 -14.562 1.00 . A A . 6 SER HB3 1 1
16 15760 1 1 6 SER HG H -12.543 -4.046 -16.682 1.00 . A A . 6 SER HG 1 1
16 15761 1 1 6 SER N N -11.770 -1.610 -13.820 1.00 . A A . 6 SER N 1 1
16 15762 1 1 6 SER O O -11.248 -4.773 -12.350 1.00 . A A . 6 SER O 1 1
16 15763 1 1 6 SER OG O -12.854 -3.637 -15.871 1.00 . A A . 6 SER OG 1 1
16 15764 1 1 7 GLY C C -9.292 -3.294 -10.189 1.00 . A A . 7 GLY C 1 1
16 15765 1 1 7 GLY CA C -10.805 -3.240 -10.111 1.00 . A A . 7 GLY CA 1 1
16 15766 1 1 7 GLY H H -11.693 -1.832 -11.420 1.00 . A A . 7 GLY H 1 1
16 15767 1 1 7 GLY HA2 H -11.091 -2.579 -9.306 1.00 . A A . 7 GLY HA2 1 1
16 15768 1 1 7 GLY HA3 H -11.178 -4.232 -9.898 1.00 . A A . 7 GLY HA3 1 1
16 15769 1 1 7 GLY N N -11.408 -2.767 -11.343 1.00 . A A . 7 GLY N 1 1
16 15770 1 1 7 GLY O O -8.695 -2.808 -11.150 1.00 . A A . 7 GLY O 1 1
16 15771 1 1 8 LYS C C -6.772 -5.412 -9.501 1.00 . A A . 8 LYS C 1 1
16 15772 1 1 8 LYS CA C -7.217 -4.000 -9.131 1.00 . A A . 8 LYS CA 1 1
16 15773 1 1 8 LYS CB C -6.697 -3.639 -7.738 1.00 . A A . 8 LYS CB 1 1
16 15774 1 1 8 LYS CD C -5.166 -1.685 -8.118 1.00 . A A . 8 LYS CD 1 1
16 15775 1 1 8 LYS CE C -4.943 -0.199 -7.884 1.00 . A A . 8 LYS CE 1 1
16 15776 1 1 8 LYS CG C -6.489 -2.149 -7.534 1.00 . A A . 8 LYS CG 1 1
16 15777 1 1 8 LYS H H -9.201 -4.254 -8.438 1.00 . A A . 8 LYS H 1 1
16 15778 1 1 8 LYS HA H -6.807 -3.307 -9.850 1.00 . A A . 8 LYS HA 1 1
16 15779 1 1 8 LYS HB2 H -7.407 -3.987 -7.001 1.00 . A A . 8 LYS HB2 1 1
16 15780 1 1 8 LYS HB3 H -5.752 -4.138 -7.579 1.00 . A A . 8 LYS HB3 1 1
16 15781 1 1 8 LYS HD2 H -4.363 -2.236 -7.652 1.00 . A A . 8 LYS HD2 1 1
16 15782 1 1 8 LYS HD3 H -5.165 -1.877 -9.182 1.00 . A A . 8 LYS HD3 1 1
16 15783 1 1 8 LYS HE2 H -5.751 0.350 -8.343 1.00 . A A . 8 LYS HE2 1 1
16 15784 1 1 8 LYS HE3 H -4.940 -0.012 -6.820 1.00 . A A . 8 LYS HE3 1 1
16 15785 1 1 8 LYS HG2 H -7.292 -1.613 -8.018 1.00 . A A . 8 LYS HG2 1 1
16 15786 1 1 8 LYS HG3 H -6.499 -1.935 -6.474 1.00 . A A . 8 LYS HG3 1 1
16 15787 1 1 8 LYS HZ1 H -3.724 0.328 -9.496 1.00 . A A . 8 LYS HZ1 1 1
16 15788 1 1 8 LYS HZ2 H -2.891 -0.400 -8.216 1.00 . A A . 8 LYS HZ2 1 1
16 15789 1 1 8 LYS HZ3 H -3.409 1.204 -8.084 1.00 . A A . 8 LYS HZ3 1 1
16 15790 1 1 8 LYS N N -8.669 -3.885 -9.175 1.00 . A A . 8 LYS N 1 1
16 15791 1 1 8 LYS NZ N -3.651 0.266 -8.461 1.00 . A A . 8 LYS NZ 1 1
16 15792 1 1 8 LYS O O -7.499 -6.387 -9.313 1.00 . A A . 8 LYS O 1 1
16 15793 1 1 9 PRO C C -4.643 -7.701 -9.251 1.00 . A A . 9 PRO C 1 1
16 15794 1 1 9 PRO CA C -4.979 -6.814 -10.445 1.00 . A A . 9 PRO CA 1 1
16 15795 1 1 9 PRO CB C -3.703 -6.418 -11.192 1.00 . A A . 9 PRO CB 1 1
16 15796 1 1 9 PRO CD C -4.627 -4.405 -10.293 1.00 . A A . 9 PRO CD 1 1
16 15797 1 1 9 PRO CG C -3.331 -5.090 -10.630 1.00 . A A . 9 PRO CG 1 1
16 15798 1 1 9 PRO HA H -5.639 -7.347 -11.113 1.00 . A A . 9 PRO HA 1 1
16 15799 1 1 9 PRO HB2 H -2.933 -7.155 -11.010 1.00 . A A . 9 PRO HB2 1 1
16 15800 1 1 9 PRO HB3 H -3.906 -6.356 -12.251 1.00 . A A . 9 PRO HB3 1 1
16 15801 1 1 9 PRO HD2 H -4.512 -3.793 -9.411 1.00 . A A . 9 PRO HD2 1 1
16 15802 1 1 9 PRO HD3 H -4.967 -3.809 -11.127 1.00 . A A . 9 PRO HD3 1 1
16 15803 1 1 9 PRO HG2 H -2.734 -5.221 -9.741 1.00 . A A . 9 PRO HG2 1 1
16 15804 1 1 9 PRO HG3 H -2.787 -4.518 -11.368 1.00 . A A . 9 PRO HG3 1 1
16 15805 1 1 9 PRO N N -5.548 -5.526 -10.039 1.00 . A A . 9 PRO N 1 1
16 15806 1 1 9 PRO O O -4.692 -7.257 -8.104 1.00 . A A . 9 PRO O 1 1
16 15807 1 1 10 GLU C C -2.444 -10.057 -8.354 1.00 . A A . 10 GLU C 1 1
16 15808 1 1 10 GLU CA C -3.958 -9.904 -8.475 1.00 . A A . 10 GLU CA 1 1
16 15809 1 1 10 GLU CB C -4.599 -11.265 -8.755 1.00 . A A . 10 GLU CB 1 1
16 15810 1 1 10 GLU CD C -5.111 -13.063 -10.454 1.00 . A A . 10 GLU CD 1 1
16 15811 1 1 10 GLU CG C -4.485 -11.704 -10.205 1.00 . A A . 10 GLU CG 1 1
16 15812 1 1 10 GLU H H -4.280 -9.250 -10.463 1.00 . A A . 10 GLU H 1 1
16 15813 1 1 10 GLU HA H -4.344 -9.519 -7.544 1.00 . A A . 10 GLU HA 1 1
16 15814 1 1 10 GLU HB2 H -4.120 -12.009 -8.136 1.00 . A A . 10 GLU HB2 1 1
16 15815 1 1 10 GLU HB3 H -5.646 -11.215 -8.498 1.00 . A A . 10 GLU HB3 1 1
16 15816 1 1 10 GLU HG2 H -4.982 -10.977 -10.829 1.00 . A A . 10 GLU HG2 1 1
16 15817 1 1 10 GLU HG3 H -3.440 -11.752 -10.473 1.00 . A A . 10 GLU HG3 1 1
16 15818 1 1 10 GLU N N -4.301 -8.955 -9.528 1.00 . A A . 10 GLU N 1 1
16 15819 1 1 10 GLU O O -1.900 -10.091 -7.250 1.00 . A A . 10 GLU O 1 1
16 15820 1 1 10 GLU OE1 O -4.607 -14.059 -9.894 1.00 . A A . 10 GLU OE1 1 1
16 15821 1 1 10 GLU OE2 O -6.105 -13.130 -11.207 1.00 . A A . 10 GLU OE2 1 1
16 15822 1 1 11 TRP C C 0.349 -9.240 -8.652 1.00 . A A . 11 TRP C 1 1
16 15823 1 1 11 TRP CA C -0.321 -10.301 -9.518 1.00 . A A . 11 TRP CA 1 1
16 15824 1 1 11 TRP CB C 0.199 -10.210 -10.953 1.00 . A A . 11 TRP CB 1 1
16 15825 1 1 11 TRP CD1 C -1.383 -8.689 -12.275 1.00 . A A . 11 TRP CD1 1 1
16 15826 1 1 11 TRP CD2 C 0.597 -7.761 -11.793 1.00 . A A . 11 TRP CD2 1 1
16 15827 1 1 11 TRP CE2 C -0.172 -6.828 -12.516 1.00 . A A . 11 TRP CE2 1 1
16 15828 1 1 11 TRP CE3 C 1.882 -7.397 -11.379 1.00 . A A . 11 TRP CE3 1 1
16 15829 1 1 11 TRP CG C -0.196 -8.944 -11.650 1.00 . A A . 11 TRP CG 1 1
16 15830 1 1 11 TRP CH2 C 1.564 -5.229 -12.416 1.00 . A A . 11 TRP CH2 1 1
16 15831 1 1 11 TRP CZ2 C 0.303 -5.558 -12.833 1.00 . A A . 11 TRP CZ2 1 1
16 15832 1 1 11 TRP CZ3 C 2.352 -6.137 -11.696 1.00 . A A . 11 TRP CZ3 1 1
16 15833 1 1 11 TRP H H -2.262 -10.116 -10.344 1.00 . A A . 11 TRP H 1 1
16 15834 1 1 11 TRP HA H -0.084 -11.276 -9.119 1.00 . A A . 11 TRP HA 1 1
16 15835 1 1 11 TRP HB2 H 1.278 -10.262 -10.942 1.00 . A A . 11 TRP HB2 1 1
16 15836 1 1 11 TRP HB3 H -0.191 -11.041 -11.523 1.00 . A A . 11 TRP HB3 1 1
16 15837 1 1 11 TRP HD1 H -2.199 -9.393 -12.342 1.00 . A A . 11 TRP HD1 1 1
16 15838 1 1 11 TRP HE1 H -2.113 -7.003 -13.293 1.00 . A A . 11 TRP HE1 1 1
16 15839 1 1 11 TRP HE3 H 2.504 -8.083 -10.823 1.00 . A A . 11 TRP HE3 1 1
16 15840 1 1 11 TRP HH2 H 1.972 -4.256 -12.641 1.00 . A A . 11 TRP HH2 1 1
16 15841 1 1 11 TRP HZ2 H -0.293 -4.847 -13.387 1.00 . A A . 11 TRP HZ2 1 1
16 15842 1 1 11 TRP HZ3 H 3.342 -5.839 -11.385 1.00 . A A . 11 TRP HZ3 1 1
16 15843 1 1 11 TRP N N -1.772 -10.150 -9.495 1.00 . A A . 11 TRP N 1 1
16 15844 1 1 11 TRP NE1 N -1.376 -7.418 -12.799 1.00 . A A . 11 TRP NE1 1 1
16 15845 1 1 11 TRP O O 1.437 -9.458 -8.119 1.00 . A A . 11 TRP O 1 1
16 15846 1 1 12 MET C C 0.195 -7.346 -6.230 1.00 . A A . 12 MET C 1 1
16 15847 1 1 12 MET CA C 0.228 -6.997 -7.715 1.00 . A A . 12 MET CA 1 1
16 15848 1 1 12 MET CB C -0.568 -5.715 -7.968 1.00 . A A . 12 MET CB 1 1
16 15849 1 1 12 MET CE C 1.614 -2.681 -9.500 1.00 . A A . 12 MET CE 1 1
16 15850 1 1 12 MET CG C -0.027 -4.881 -9.118 1.00 . A A . 12 MET CG 1 1
16 15851 1 1 12 MET H H -1.169 -7.977 -8.967 1.00 . A A . 12 MET H 1 1
16 15852 1 1 12 MET HA H 1.254 -6.838 -8.012 1.00 . A A . 12 MET HA 1 1
16 15853 1 1 12 MET HB2 H -1.590 -5.979 -8.192 1.00 . A A . 12 MET HB2 1 1
16 15854 1 1 12 MET HB3 H -0.548 -5.111 -7.073 1.00 . A A . 12 MET HB3 1 1
16 15855 1 1 12 MET HE1 H 1.390 -2.715 -10.556 1.00 . A A . 12 MET HE1 1 1
16 15856 1 1 12 MET HE2 H 0.845 -2.122 -8.987 1.00 . A A . 12 MET HE2 1 1
16 15857 1 1 12 MET HE3 H 2.569 -2.201 -9.349 1.00 . A A . 12 MET HE3 1 1
16 15858 1 1 12 MET HG2 H -0.066 -5.470 -10.022 1.00 . A A . 12 MET HG2 1 1
16 15859 1 1 12 MET HG3 H -0.650 -4.007 -9.233 1.00 . A A . 12 MET HG3 1 1
16 15860 1 1 12 MET N N -0.306 -8.091 -8.517 1.00 . A A . 12 MET N 1 1
16 15861 1 1 12 MET O O -0.854 -7.689 -5.687 1.00 . A A . 12 MET O 1 1
16 15862 1 1 12 MET SD S 1.675 -4.348 -8.849 1.00 . A A . 12 MET SD 1 1
16 15863 1 1 13 MET C C 2.004 -6.366 -3.383 1.00 . A A . 13 MET C 1 1
16 15864 1 1 13 MET CA C 1.452 -7.560 -4.157 1.00 . A A . 13 MET CA 1 1
16 15865 1 1 13 MET CB C 2.347 -8.781 -3.938 1.00 . A A . 13 MET CB 1 1
16 15866 1 1 13 MET CE C 4.565 -9.716 -6.129 1.00 . A A . 13 MET CE 1 1
16 15867 1 1 13 MET CG C 2.080 -9.913 -4.918 1.00 . A A . 13 MET CG 1 1
16 15868 1 1 13 MET H H 2.154 -6.975 -6.067 1.00 . A A . 13 MET H 1 1
16 15869 1 1 13 MET HA H 0.460 -7.782 -3.794 1.00 . A A . 13 MET HA 1 1
16 15870 1 1 13 MET HB2 H 3.379 -8.481 -4.042 1.00 . A A . 13 MET HB2 1 1
16 15871 1 1 13 MET HB3 H 2.187 -9.156 -2.938 1.00 . A A . 13 MET HB3 1 1
16 15872 1 1 13 MET HE1 H 5.607 -9.912 -5.922 1.00 . A A . 13 MET HE1 1 1
16 15873 1 1 13 MET HE2 H 4.386 -9.803 -7.190 1.00 . A A . 13 MET HE2 1 1
16 15874 1 1 13 MET HE3 H 4.314 -8.717 -5.802 1.00 . A A . 13 MET HE3 1 1
16 15875 1 1 13 MET HG2 H 1.317 -10.556 -4.506 1.00 . A A . 13 MET HG2 1 1
16 15876 1 1 13 MET HG3 H 1.728 -9.490 -5.847 1.00 . A A . 13 MET HG3 1 1
16 15877 1 1 13 MET N N 1.351 -7.255 -5.580 1.00 . A A . 13 MET N 1 1
16 15878 1 1 13 MET O O 2.430 -5.374 -3.976 1.00 . A A . 13 MET O 1 1
16 15879 1 1 13 MET SD S 3.550 -10.903 -5.252 1.00 . A A . 13 MET SD 1 1
16 15880 1 1 14 ILE C C 3.628 -5.890 -0.315 1.00 . A A . 14 ILE C 1 1
16 15881 1 1 14 ILE CA C 2.491 -5.398 -1.205 1.00 . A A . 14 ILE CA 1 1
16 15882 1 1 14 ILE CB C 1.374 -4.818 -0.318 1.00 . A A . 14 ILE CB 1 1
16 15883 1 1 14 ILE CD1 C -0.750 -3.418 -0.418 1.00 . A A . 14 ILE CD1 1 1
16 15884 1 1 14 ILE CG1 C 0.239 -4.268 -1.185 1.00 . A A . 14 ILE CG1 1 1
16 15885 1 1 14 ILE CG2 C 1.930 -3.730 0.589 1.00 . A A . 14 ILE CG2 1 1
16 15886 1 1 14 ILE H H 1.639 -7.285 -1.646 1.00 . A A . 14 ILE H 1 1
16 15887 1 1 14 ILE HA H 2.863 -4.610 -1.844 1.00 . A A . 14 ILE HA 1 1
16 15888 1 1 14 ILE HB H 0.990 -5.611 0.304 1.00 . A A . 14 ILE HB 1 1
16 15889 1 1 14 ILE HD11 H -0.258 -2.523 -0.066 1.00 . A A . 14 ILE HD11 1 1
16 15890 1 1 14 ILE HD12 H -1.570 -3.146 -1.065 1.00 . A A . 14 ILE HD12 1 1
16 15891 1 1 14 ILE HD13 H -1.126 -3.977 0.426 1.00 . A A . 14 ILE HD13 1 1
16 15892 1 1 14 ILE HG12 H 0.657 -3.660 -1.972 1.00 . A A . 14 ILE HG12 1 1
16 15893 1 1 14 ILE HG13 H -0.302 -5.094 -1.623 1.00 . A A . 14 ILE HG13 1 1
16 15894 1 1 14 ILE HG21 H 1.444 -3.782 1.552 1.00 . A A . 14 ILE HG21 1 1
16 15895 1 1 14 ILE HG22 H 2.992 -3.875 0.715 1.00 . A A . 14 ILE HG22 1 1
16 15896 1 1 14 ILE HG23 H 1.747 -2.763 0.146 1.00 . A A . 14 ILE HG23 1 1
16 15897 1 1 14 ILE N N 1.992 -6.469 -2.059 1.00 . A A . 14 ILE N 1 1
16 15898 1 1 14 ILE O O 3.395 -6.526 0.713 1.00 . A A . 14 ILE O 1 1
16 15899 1 1 15 HIS C C 5.898 -5.591 1.511 1.00 . A A . 15 HIS C 1 1
16 15900 1 1 15 HIS CA C 6.033 -5.997 0.047 1.00 . A A . 15 HIS CA 1 1
16 15901 1 1 15 HIS CB C 7.297 -5.379 -0.552 1.00 . A A . 15 HIS CB 1 1
16 15902 1 1 15 HIS CD2 C 8.950 -6.535 1.078 1.00 . A A . 15 HIS CD2 1 1
16 15903 1 1 15 HIS CE1 C 10.563 -6.955 -0.346 1.00 . A A . 15 HIS CE1 1 1
16 15904 1 1 15 HIS CG C 8.558 -6.068 -0.130 1.00 . A A . 15 HIS CG 1 1
16 15905 1 1 15 HIS H H 4.980 -5.079 -1.544 1.00 . A A . 15 HIS H 1 1
16 15906 1 1 15 HIS HA H 6.107 -7.073 -0.010 1.00 . A A . 15 HIS HA 1 1
16 15907 1 1 15 HIS HB2 H 7.237 -5.427 -1.629 1.00 . A A . 15 HIS HB2 1 1
16 15908 1 1 15 HIS HB3 H 7.364 -4.345 -0.245 1.00 . A A . 15 HIS HB3 1 1
16 15909 1 1 15 HIS HD1 H 9.608 -6.130 -1.956 1.00 . A A . 15 HIS HD1 1 1
16 15910 1 1 15 HIS HD2 H 8.386 -6.487 1.999 1.00 . A A . 15 HIS HD2 1 1
16 15911 1 1 15 HIS HE1 H 11.497 -7.292 -0.771 1.00 . A A . 15 HIS HE1 1 1
16 15912 1 1 15 HIS HE2 H 10.700 -7.574 1.601 1.00 . A A . 15 HIS HE2 1 1
16 15913 1 1 15 HIS N N 4.859 -5.588 -0.716 1.00 . A A . 15 HIS N 1 1
16 15914 1 1 15 HIS ND1 N 9.591 -6.346 -1.001 1.00 . A A . 15 HIS ND1 1 1
16 15915 1 1 15 HIS NE2 N 10.200 -7.082 0.917 1.00 . A A . 15 HIS NE2 1 1
16 15916 1 1 15 HIS O O 5.881 -6.440 2.402 1.00 . A A . 15 HIS O 1 1
16 15917 1 1 16 ARG C C 5.459 -2.258 3.094 1.00 . A A . 16 ARG C 1 1
16 15918 1 1 16 ARG CA C 5.672 -3.768 3.108 1.00 . A A . 16 ARG CA 1 1
16 15919 1 1 16 ARG CB C 6.916 -4.111 3.930 1.00 . A A . 16 ARG CB 1 1
16 15920 1 1 16 ARG CD C 9.280 -3.472 4.496 1.00 . A A . 16 ARG CD 1 1
16 15921 1 1 16 ARG CG C 8.175 -3.407 3.453 1.00 . A A . 16 ARG CG 1 1
16 15922 1 1 16 ARG CZ C 11.071 -4.757 3.407 1.00 . A A . 16 ARG CZ 1 1
16 15923 1 1 16 ARG H H 5.823 -3.659 1.000 1.00 . A A . 16 ARG H 1 1
16 15924 1 1 16 ARG HA H 4.812 -4.237 3.561 1.00 . A A . 16 ARG HA 1 1
16 15925 1 1 16 ARG HB2 H 6.742 -3.831 4.959 1.00 . A A . 16 ARG HB2 1 1
16 15926 1 1 16 ARG HB3 H 7.084 -5.176 3.879 1.00 . A A . 16 ARG HB3 1 1
16 15927 1 1 16 ARG HD2 H 9.895 -2.589 4.405 1.00 . A A . 16 ARG HD2 1 1
16 15928 1 1 16 ARG HD3 H 8.829 -3.497 5.476 1.00 . A A . 16 ARG HD3 1 1
16 15929 1 1 16 ARG HE H 9.968 -5.409 4.935 1.00 . A A . 16 ARG HE 1 1
16 15930 1 1 16 ARG HG2 H 8.522 -3.883 2.547 1.00 . A A . 16 ARG HG2 1 1
16 15931 1 1 16 ARG HG3 H 7.943 -2.371 3.251 1.00 . A A . 16 ARG HG3 1 1
16 15932 1 1 16 ARG HH11 H 10.758 -2.915 2.638 1.00 . A A . 16 ARG HH11 1 1
16 15933 1 1 16 ARG HH12 H 12.018 -3.831 1.880 1.00 . A A . 16 ARG HH12 1 1
16 15934 1 1 16 ARG HH21 H 11.625 -6.625 3.945 1.00 . A A . 16 ARG HH21 1 1
16 15935 1 1 16 ARG HH22 H 12.509 -5.941 2.623 1.00 . A A . 16 ARG HH22 1 1
16 15936 1 1 16 ARG N N 5.804 -4.287 1.752 1.00 . A A . 16 ARG N 1 1
16 15937 1 1 16 ARG NE N 10.121 -4.654 4.329 1.00 . A A . 16 ARG NE 1 1
16 15938 1 1 16 ARG NH1 N 11.301 -3.752 2.572 1.00 . A A . 16 ARG NH1 1 1
16 15939 1 1 16 ARG NH2 N 11.795 -5.865 3.318 1.00 . A A . 16 ARG NH2 1 1
16 15940 1 1 16 ARG O O 6.000 -1.553 2.242 1.00 . A A . 16 ARG O 1 1
16 15941 1 1 17 ILE C C 5.642 0.447 4.484 1.00 . A A . 17 ILE C 1 1
16 15942 1 1 17 ILE CA C 4.383 -0.342 4.139 1.00 . A A . 17 ILE CA 1 1
16 15943 1 1 17 ILE CB C 3.304 -0.053 5.198 1.00 . A A . 17 ILE CB 1 1
16 15944 1 1 17 ILE CD1 C 0.915 -0.653 5.839 1.00 . A A . 17 ILE CD1 1 1
16 15945 1 1 17 ILE CG1 C 1.948 -0.592 4.736 1.00 . A A . 17 ILE CG1 1 1
16 15946 1 1 17 ILE CG2 C 3.219 1.440 5.475 1.00 . A A . 17 ILE CG2 1 1
16 15947 1 1 17 ILE H H 4.265 -2.381 4.693 1.00 . A A . 17 ILE H 1 1
16 15948 1 1 17 ILE HA H 4.015 -0.010 3.179 1.00 . A A . 17 ILE HA 1 1
16 15949 1 1 17 ILE HB H 3.587 -0.549 6.114 1.00 . A A . 17 ILE HB 1 1
16 15950 1 1 17 ILE HD11 H 1.410 -0.607 6.799 1.00 . A A . 17 ILE HD11 1 1
16 15951 1 1 17 ILE HD12 H 0.237 0.182 5.745 1.00 . A A . 17 ILE HD12 1 1
16 15952 1 1 17 ILE HD13 H 0.362 -1.577 5.764 1.00 . A A . 17 ILE HD13 1 1
16 15953 1 1 17 ILE HG12 H 1.562 0.044 3.956 1.00 . A A . 17 ILE HG12 1 1
16 15954 1 1 17 ILE HG13 H 2.080 -1.592 4.348 1.00 . A A . 17 ILE HG13 1 1
16 15955 1 1 17 ILE HG21 H 2.963 1.961 4.565 1.00 . A A . 17 ILE HG21 1 1
16 15956 1 1 17 ILE HG22 H 2.461 1.625 6.221 1.00 . A A . 17 ILE HG22 1 1
16 15957 1 1 17 ILE HG23 H 4.173 1.794 5.836 1.00 . A A . 17 ILE HG23 1 1
16 15958 1 1 17 ILE N N 4.667 -1.768 4.042 1.00 . A A . 17 ILE N 1 1
16 15959 1 1 17 ILE O O 6.085 0.460 5.633 1.00 . A A . 17 ILE O 1 1
16 15960 1 1 18 LEU C C 7.172 3.034 4.669 1.00 . A A . 18 LEU C 1 1
16 15961 1 1 18 LEU CA C 7.421 1.900 3.679 1.00 . A A . 18 LEU CA 1 1
16 15962 1 1 18 LEU CB C 7.904 2.471 2.344 1.00 . A A . 18 LEU CB 1 1
16 15963 1 1 18 LEU CD1 C 8.691 2.135 -0.012 1.00 . A A . 18 LEU CD1 1 1
16 15964 1 1 18 LEU CD2 C 8.956 0.299 1.665 1.00 . A A . 18 LEU CD2 1 1
16 15965 1 1 18 LEU CG C 8.086 1.461 1.210 1.00 . A A . 18 LEU CG 1 1
16 15966 1 1 18 LEU H H 5.815 1.058 2.588 1.00 . A A . 18 LEU H 1 1
16 15967 1 1 18 LEU HA H 8.184 1.250 4.080 1.00 . A A . 18 LEU HA 1 1
16 15968 1 1 18 LEU HB2 H 7.184 3.206 2.019 1.00 . A A . 18 LEU HB2 1 1
16 15969 1 1 18 LEU HB3 H 8.856 2.953 2.516 1.00 . A A . 18 LEU HB3 1 1
16 15970 1 1 18 LEU HD11 H 9.242 3.011 0.296 1.00 . A A . 18 LEU HD11 1 1
16 15971 1 1 18 LEU HD12 H 7.903 2.425 -0.691 1.00 . A A . 18 LEU HD12 1 1
16 15972 1 1 18 LEU HD13 H 9.359 1.446 -0.509 1.00 . A A . 18 LEU HD13 1 1
16 15973 1 1 18 LEU HD21 H 9.409 0.539 2.616 1.00 . A A . 18 LEU HD21 1 1
16 15974 1 1 18 LEU HD22 H 9.729 0.119 0.933 1.00 . A A . 18 LEU HD22 1 1
16 15975 1 1 18 LEU HD23 H 8.346 -0.587 1.770 1.00 . A A . 18 LEU HD23 1 1
16 15976 1 1 18 LEU HG H 7.120 1.067 0.928 1.00 . A A . 18 LEU HG 1 1
16 15977 1 1 18 LEU N N 6.214 1.106 3.482 1.00 . A A . 18 LEU N 1 1
16 15978 1 1 18 LEU O O 7.968 3.263 5.578 1.00 . A A . 18 LEU O 1 1
16 15979 1 1 19 ASN C C 4.279 5.319 5.094 1.00 . A A . 19 ASN C 1 1
16 15980 1 1 19 ASN CA C 5.705 4.848 5.364 1.00 . A A . 19 ASN CA 1 1
16 15981 1 1 19 ASN CB C 6.683 6.009 5.174 1.00 . A A . 19 ASN CB 1 1
16 15982 1 1 19 ASN CG C 6.726 6.931 6.378 1.00 . A A . 19 ASN CG 1 1
16 15983 1 1 19 ASN H H 5.464 3.508 3.742 1.00 . A A . 19 ASN H 1 1
16 15984 1 1 19 ASN HA H 5.769 4.497 6.383 1.00 . A A . 19 ASN HA 1 1
16 15985 1 1 19 ASN HB2 H 7.675 5.613 5.013 1.00 . A A . 19 ASN HB2 1 1
16 15986 1 1 19 ASN HB3 H 6.385 6.586 4.312 1.00 . A A . 19 ASN HB3 1 1
16 15987 1 1 19 ASN HD21 H 6.035 8.438 5.279 1.00 . A A . 19 ASN HD21 1 1
16 15988 1 1 19 ASN HD22 H 6.347 8.800 6.940 1.00 . A A . 19 ASN HD22 1 1
16 15989 1 1 19 ASN N N 6.060 3.739 4.486 1.00 . A A . 19 ASN N 1 1
16 15990 1 1 19 ASN ND2 N 6.329 8.182 6.179 1.00 . A A . 19 ASN ND2 1 1
16 15991 1 1 19 ASN O O 3.567 4.742 4.272 1.00 . A A . 19 ASN O 1 1
16 15992 1 1 19 ASN OD1 O 7.111 6.522 7.473 1.00 . A A . 19 ASN OD1 1 1
16 15993 1 1 20 HIS C C 2.565 8.450 5.616 1.00 . A A . 20 HIS C 1 1
16 15994 1 1 20 HIS CA C 2.528 6.925 5.628 1.00 . A A . 20 HIS CA 1 1
16 15995 1 1 20 HIS CB C 1.611 6.434 6.749 1.00 . A A . 20 HIS CB 1 1
16 15996 1 1 20 HIS CD2 C 0.834 8.303 8.370 1.00 . A A . 20 HIS CD2 1 1
16 15997 1 1 20 HIS CE1 C 2.382 8.061 9.904 1.00 . A A . 20 HIS CE1 1 1
16 15998 1 1 20 HIS CG C 1.647 7.296 7.973 1.00 . A A . 20 HIS CG 1 1
16 15999 1 1 20 HIS H H 4.481 6.791 6.433 1.00 . A A . 20 HIS H 1 1
16 16000 1 1 20 HIS HA H 2.141 6.579 4.681 1.00 . A A . 20 HIS HA 1 1
16 16001 1 1 20 HIS HB2 H 0.593 6.413 6.388 1.00 . A A . 20 HIS HB2 1 1
16 16002 1 1 20 HIS HB3 H 1.907 5.435 7.037 1.00 . A A . 20 HIS HB3 1 1
16 16003 1 1 20 HIS HD1 H 3.342 6.523 8.956 1.00 . A A . 20 HIS HD1 1 1
16 16004 1 1 20 HIS HD2 H -0.031 8.677 7.840 1.00 . A A . 20 HIS HD2 1 1
16 16005 1 1 20 HIS HE1 H 2.973 8.195 10.798 1.00 . A A . 20 HIS HE1 1 1
16 16006 1 1 20 HIS HE2 H 0.877 9.430 10.143 1.00 . A A . 20 HIS HE2 1 1
16 16007 1 1 20 HIS N N 3.868 6.374 5.792 1.00 . A A . 20 HIS N 1 1
16 16008 1 1 20 HIS ND1 N 2.607 7.170 8.954 1.00 . A A . 20 HIS ND1 1 1
16 16009 1 1 20 HIS NE2 N 1.312 8.762 9.573 1.00 . A A . 20 HIS NE2 1 1
16 16010 1 1 20 HIS O O 3.401 9.065 6.278 1.00 . A A . 20 HIS O 1 1
16 16011 1 1 21 SER C C 0.148 10.970 4.552 1.00 . A A . 21 SER C 1 1
16 16012 1 1 21 SER CA C 1.587 10.506 4.756 1.00 . A A . 21 SER CA 1 1
16 16013 1 1 21 SER CB C 2.462 10.999 3.602 1.00 . A A . 21 SER CB 1 1
16 16014 1 1 21 SER H H 1.016 8.508 4.354 1.00 . A A . 21 SER H 1 1
16 16015 1 1 21 SER HA H 1.958 10.921 5.681 1.00 . A A . 21 SER HA 1 1
16 16016 1 1 21 SER HB2 H 3.486 11.071 3.935 1.00 . A A . 21 SER HB2 1 1
16 16017 1 1 21 SER HB3 H 2.398 10.300 2.781 1.00 . A A . 21 SER HB3 1 1
16 16018 1 1 21 SER HG H 1.994 12.879 3.894 1.00 . A A . 21 SER HG 1 1
16 16019 1 1 21 SER N N 1.655 9.053 4.858 1.00 . A A . 21 SER N 1 1
16 16020 1 1 21 SER O O -0.628 10.329 3.843 1.00 . A A . 21 SER O 1 1
16 16021 1 1 21 SER OG O 2.039 12.274 3.150 1.00 . A A . 21 SER OG 1 1
16 16022 1 1 22 VAL C C -1.541 13.947 4.284 1.00 . A A . 22 VAL C 1 1
16 16023 1 1 22 VAL CA C -1.547 12.639 5.068 1.00 . A A . 22 VAL CA 1 1
16 16024 1 1 22 VAL CB C -2.170 12.888 6.455 1.00 . A A . 22 VAL CB 1 1
16 16025 1 1 22 VAL CG1 C -3.648 13.223 6.324 1.00 . A A . 22 VAL CG1 1 1
16 16026 1 1 22 VAL CG2 C -1.966 11.678 7.354 1.00 . A A . 22 VAL CG2 1 1
16 16027 1 1 22 VAL H H 0.461 12.554 5.731 1.00 . A A . 22 VAL H 1 1
16 16028 1 1 22 VAL HA H -2.160 11.920 4.545 1.00 . A A . 22 VAL HA 1 1
16 16029 1 1 22 VAL HB H -1.670 13.733 6.905 1.00 . A A . 22 VAL HB 1 1
16 16030 1 1 22 VAL HG11 H -3.756 14.224 5.934 1.00 . A A . 22 VAL HG11 1 1
16 16031 1 1 22 VAL HG12 H -4.119 12.520 5.653 1.00 . A A . 22 VAL HG12 1 1
16 16032 1 1 22 VAL HG13 H -4.117 13.163 7.295 1.00 . A A . 22 VAL HG13 1 1
16 16033 1 1 22 VAL HG21 H -1.396 11.967 8.224 1.00 . A A . 22 VAL HG21 1 1
16 16034 1 1 22 VAL HG22 H -2.927 11.295 7.664 1.00 . A A . 22 VAL HG22 1 1
16 16035 1 1 22 VAL HG23 H -1.431 10.911 6.812 1.00 . A A . 22 VAL HG23 1 1
16 16036 1 1 22 VAL N N -0.202 12.088 5.180 1.00 . A A . 22 VAL N 1 1
16 16037 1 1 22 VAL O O -1.114 14.984 4.790 1.00 . A A . 22 VAL O 1 1
16 16038 1 1 23 ASP C C -2.694 16.249 2.930 1.00 . A A . 23 ASP C 1 1
16 16039 1 1 23 ASP CA C -2.071 15.070 2.191 1.00 . A A . 23 ASP CA 1 1
16 16040 1 1 23 ASP CB C -2.867 14.771 0.919 1.00 . A A . 23 ASP CB 1 1
16 16041 1 1 23 ASP CG C -4.108 13.945 1.194 1.00 . A A . 23 ASP CG 1 1
16 16042 1 1 23 ASP H H -2.345 13.033 2.698 1.00 . A A . 23 ASP H 1 1
16 16043 1 1 23 ASP HA H -1.058 15.327 1.918 1.00 . A A . 23 ASP HA 1 1
16 16044 1 1 23 ASP HB2 H -3.171 15.703 0.465 1.00 . A A . 23 ASP HB2 1 1
16 16045 1 1 23 ASP HB3 H -2.239 14.226 0.229 1.00 . A A . 23 ASP HB3 1 1
16 16046 1 1 23 ASP N N -2.019 13.889 3.045 1.00 . A A . 23 ASP N 1 1
16 16047 1 1 23 ASP O O -3.107 16.125 4.084 1.00 . A A . 23 ASP O 1 1
16 16048 1 1 23 ASP OD1 O -4.633 14.021 2.325 1.00 . A A . 23 ASP OD1 1 1
16 16049 1 1 23 ASP OD2 O -4.554 13.220 0.280 1.00 . A A . 23 ASP OD2 1 1
16 16050 1 1 24 LYS C C -4.837 18.445 3.045 1.00 . A A . 24 LYS C 1 1
16 16051 1 1 24 LYS CA C -3.331 18.598 2.852 1.00 . A A . 24 LYS CA 1 1
16 16052 1 1 24 LYS CB C -3.040 19.814 1.970 1.00 . A A . 24 LYS CB 1 1
16 16053 1 1 24 LYS CD C -1.978 21.634 3.337 1.00 . A A . 24 LYS CD 1 1
16 16054 1 1 24 LYS CE C -2.276 21.071 4.719 1.00 . A A . 24 LYS CE 1 1
16 16055 1 1 24 LYS CG C -1.746 20.526 2.324 1.00 . A A . 24 LYS CG 1 1
16 16056 1 1 24 LYS H H -2.412 17.431 1.343 1.00 . A A . 24 LYS H 1 1
16 16057 1 1 24 LYS HA H -2.870 18.745 3.817 1.00 . A A . 24 LYS HA 1 1
16 16058 1 1 24 LYS HB2 H -2.979 19.491 0.941 1.00 . A A . 24 LYS HB2 1 1
16 16059 1 1 24 LYS HB3 H -3.853 20.519 2.069 1.00 . A A . 24 LYS HB3 1 1
16 16060 1 1 24 LYS HD2 H -1.092 22.249 3.395 1.00 . A A . 24 LYS HD2 1 1
16 16061 1 1 24 LYS HD3 H -2.816 22.235 3.014 1.00 . A A . 24 LYS HD3 1 1
16 16062 1 1 24 LYS HE2 H -2.382 21.892 5.412 1.00 . A A . 24 LYS HE2 1 1
16 16063 1 1 24 LYS HE3 H -3.201 20.515 4.675 1.00 . A A . 24 LYS HE3 1 1
16 16064 1 1 24 LYS HG2 H -1.054 19.809 2.741 1.00 . A A . 24 LYS HG2 1 1
16 16065 1 1 24 LYS HG3 H -1.324 20.954 1.425 1.00 . A A . 24 LYS HG3 1 1
16 16066 1 1 24 LYS HZ1 H -1.322 19.215 4.808 1.00 . A A . 24 LYS HZ1 1 1
16 16067 1 1 24 LYS HZ2 H -1.204 20.115 6.236 1.00 . A A . 24 LYS HZ2 1 1
16 16068 1 1 24 LYS HZ3 H -0.265 20.533 4.893 1.00 . A A . 24 LYS HZ3 1 1
16 16069 1 1 24 LYS N N -2.758 17.395 2.260 1.00 . A A . 24 LYS N 1 1
16 16070 1 1 24 LYS NZ N -1.191 20.170 5.197 1.00 . A A . 24 LYS NZ 1 1
16 16071 1 1 24 LYS O O -5.416 19.018 3.968 1.00 . A A . 24 LYS O 1 1
16 16072 1 1 25 LYS C C -7.275 16.736 3.545 1.00 . A A . 25 LYS C 1 1
16 16073 1 1 25 LYS CA C -6.903 17.438 2.243 1.00 . A A . 25 LYS CA 1 1
16 16074 1 1 25 LYS CB C -7.369 16.602 1.049 1.00 . A A . 25 LYS CB 1 1
16 16075 1 1 25 LYS CD C -6.404 17.923 -0.857 1.00 . A A . 25 LYS CD 1 1
16 16076 1 1 25 LYS CE C -6.700 18.999 -1.890 1.00 . A A . 25 LYS CE 1 1
16 16077 1 1 25 LYS CG C -7.675 17.427 -0.189 1.00 . A A . 25 LYS CG 1 1
16 16078 1 1 25 LYS H H -4.949 17.240 1.454 1.00 . A A . 25 LYS H 1 1
16 16079 1 1 25 LYS HA H -7.395 18.399 2.213 1.00 . A A . 25 LYS HA 1 1
16 16080 1 1 25 LYS HB2 H -6.595 15.890 0.800 1.00 . A A . 25 LYS HB2 1 1
16 16081 1 1 25 LYS HB3 H -8.264 16.065 1.328 1.00 . A A . 25 LYS HB3 1 1
16 16082 1 1 25 LYS HD2 H -5.748 18.333 -0.104 1.00 . A A . 25 LYS HD2 1 1
16 16083 1 1 25 LYS HD3 H -5.917 17.091 -1.347 1.00 . A A . 25 LYS HD3 1 1
16 16084 1 1 25 LYS HE2 H -7.672 18.810 -2.320 1.00 . A A . 25 LYS HE2 1 1
16 16085 1 1 25 LYS HE3 H -6.707 19.960 -1.397 1.00 . A A . 25 LYS HE3 1 1
16 16086 1 1 25 LYS HG2 H -8.223 16.816 -0.891 1.00 . A A . 25 LYS HG2 1 1
16 16087 1 1 25 LYS HG3 H -8.277 18.278 0.097 1.00 . A A . 25 LYS HG3 1 1
16 16088 1 1 25 LYS HZ1 H -6.098 19.414 -3.847 1.00 . A A . 25 LYS HZ1 1 1
16 16089 1 1 25 LYS HZ2 H -5.350 18.054 -3.173 1.00 . A A . 25 LYS HZ2 1 1
16 16090 1 1 25 LYS HZ3 H -4.871 19.604 -2.697 1.00 . A A . 25 LYS HZ3 1 1
16 16091 1 1 25 LYS N N -5.465 17.669 2.168 1.00 . A A . 25 LYS N 1 1
16 16092 1 1 25 LYS NZ N -5.684 19.019 -2.978 1.00 . A A . 25 LYS NZ 1 1
16 16093 1 1 25 LYS O O -8.267 17.080 4.185 1.00 . A A . 25 LYS O 1 1
16 16094 1 1 26 GLY C C -6.774 13.518 4.936 1.00 . A A . 26 GLY C 1 1
16 16095 1 1 26 GLY CA C -6.730 15.017 5.156 1.00 . A A . 26 GLY CA 1 1
16 16096 1 1 26 GLY H H -5.692 15.521 3.381 1.00 . A A . 26 GLY H 1 1
16 16097 1 1 26 GLY HA2 H -5.953 15.244 5.871 1.00 . A A . 26 GLY HA2 1 1
16 16098 1 1 26 GLY HA3 H -7.680 15.338 5.559 1.00 . A A . 26 GLY HA3 1 1
16 16099 1 1 26 GLY N N -6.469 15.751 3.932 1.00 . A A . 26 GLY N 1 1
16 16100 1 1 26 GLY O O -6.983 12.751 5.876 1.00 . A A . 26 GLY O 1 1
16 16101 1 1 27 HIS C C -5.282 11.010 3.741 1.00 . A A . 27 HIS C 1 1
16 16102 1 1 27 HIS CA C -6.595 11.681 3.349 1.00 . A A . 27 HIS CA 1 1
16 16103 1 1 27 HIS CB C -6.847 11.498 1.852 1.00 . A A . 27 HIS CB 1 1
16 16104 1 1 27 HIS CD2 C -9.223 12.511 1.616 1.00 . A A . 27 HIS CD2 1 1
16 16105 1 1 27 HIS CE1 C -10.214 10.793 0.683 1.00 . A A . 27 HIS CE1 1 1
16 16106 1 1 27 HIS CG C -8.298 11.533 1.480 1.00 . A A . 27 HIS CG 1 1
16 16107 1 1 27 HIS H H -6.415 13.758 2.984 1.00 . A A . 27 HIS H 1 1
16 16108 1 1 27 HIS HA H -7.400 11.218 3.900 1.00 . A A . 27 HIS HA 1 1
16 16109 1 1 27 HIS HB2 H -6.348 12.288 1.311 1.00 . A A . 27 HIS HB2 1 1
16 16110 1 1 27 HIS HB3 H -6.447 10.544 1.540 1.00 . A A . 27 HIS HB3 1 1
16 16111 1 1 27 HIS HD1 H -8.546 9.607 0.663 1.00 . A A . 27 HIS HD1 1 1
16 16112 1 1 27 HIS HD2 H -9.063 13.492 2.042 1.00 . A A . 27 HIS HD2 1 1
16 16113 1 1 27 HIS HE1 H -10.963 10.157 0.236 1.00 . A A . 27 HIS HE1 1 1
16 16114 1 1 27 HIS HE2 H -11.231 12.542 1.000 1.00 . A A . 27 HIS HE2 1 1
16 16115 1 1 27 HIS N N -6.577 13.099 3.690 1.00 . A A . 27 HIS N 1 1
16 16116 1 1 27 HIS ND1 N -8.950 10.470 0.893 1.00 . A A . 27 HIS ND1 1 1
16 16117 1 1 27 HIS NE2 N -10.405 12.026 1.113 1.00 . A A . 27 HIS NE2 1 1
16 16118 1 1 27 HIS O O -4.205 11.575 3.555 1.00 . A A . 27 HIS O 1 1
16 16119 1 1 28 VAL C C -3.671 8.184 3.572 1.00 . A A . 28 VAL C 1 1
16 16120 1 1 28 VAL CA C -4.201 9.054 4.706 1.00 . A A . 28 VAL CA 1 1
16 16121 1 1 28 VAL CB C -4.505 8.162 5.924 1.00 . A A . 28 VAL CB 1 1
16 16122 1 1 28 VAL CG1 C -3.353 7.204 6.185 1.00 . A A . 28 VAL CG1 1 1
16 16123 1 1 28 VAL CG2 C -4.788 9.015 7.151 1.00 . A A . 28 VAL CG2 1 1
16 16124 1 1 28 VAL H H -6.267 9.404 4.410 1.00 . A A . 28 VAL H 1 1
16 16125 1 1 28 VAL HA H -3.438 9.765 4.988 1.00 . A A . 28 VAL HA 1 1
16 16126 1 1 28 VAL HB H -5.387 7.579 5.706 1.00 . A A . 28 VAL HB 1 1
16 16127 1 1 28 VAL HG11 H -3.675 6.192 5.985 1.00 . A A . 28 VAL HG11 1 1
16 16128 1 1 28 VAL HG12 H -2.524 7.453 5.540 1.00 . A A . 28 VAL HG12 1 1
16 16129 1 1 28 VAL HG13 H -3.044 7.285 7.217 1.00 . A A . 28 VAL HG13 1 1
16 16130 1 1 28 VAL HG21 H -4.327 9.984 7.031 1.00 . A A . 28 VAL HG21 1 1
16 16131 1 1 28 VAL HG22 H -5.855 9.135 7.267 1.00 . A A . 28 VAL HG22 1 1
16 16132 1 1 28 VAL HG23 H -4.383 8.531 8.028 1.00 . A A . 28 VAL HG23 1 1
16 16133 1 1 28 VAL N N -5.380 9.802 4.287 1.00 . A A . 28 VAL N 1 1
16 16134 1 1 28 VAL O O -4.402 7.372 3.004 1.00 . A A . 28 VAL O 1 1
16 16135 1 1 29 HIS C C -0.661 6.692 2.736 1.00 . A A . 29 HIS C 1 1
16 16136 1 1 29 HIS CA C -1.764 7.588 2.180 1.00 . A A . 29 HIS CA 1 1
16 16137 1 1 29 HIS CB C -1.189 8.524 1.117 1.00 . A A . 29 HIS CB 1 1
16 16138 1 1 29 HIS CD2 C -2.128 10.117 -0.701 1.00 . A A . 29 HIS CD2 1 1
16 16139 1 1 29 HIS CE1 C -4.251 9.998 -0.167 1.00 . A A . 29 HIS CE1 1 1
16 16140 1 1 29 HIS CG C -2.235 9.283 0.359 1.00 . A A . 29 HIS CG 1 1
16 16141 1 1 29 HIS H H -1.862 9.021 3.736 1.00 . A A . 29 HIS H 1 1
16 16142 1 1 29 HIS HA H -2.522 6.966 1.729 1.00 . A A . 29 HIS HA 1 1
16 16143 1 1 29 HIS HB2 H -0.538 9.242 1.593 1.00 . A A . 29 HIS HB2 1 1
16 16144 1 1 29 HIS HB3 H -0.619 7.943 0.406 1.00 . A A . 29 HIS HB3 1 1
16 16145 1 1 29 HIS HD1 H -3.976 8.707 1.395 1.00 . A A . 29 HIS HD1 1 1
16 16146 1 1 29 HIS HD2 H -1.216 10.393 -1.212 1.00 . A A . 29 HIS HD2 1 1
16 16147 1 1 29 HIS HE1 H -5.320 10.151 -0.164 1.00 . A A . 29 HIS HE1 1 1
16 16148 1 1 29 HIS HE2 H -3.639 11.094 -1.785 1.00 . A A . 29 HIS HE2 1 1
16 16149 1 1 29 HIS N N -2.394 8.358 3.247 1.00 . A A . 29 HIS N 1 1
16 16150 1 1 29 HIS ND1 N -3.577 9.230 0.670 1.00 . A A . 29 HIS ND1 1 1
16 16151 1 1 29 HIS NE2 N -3.395 10.548 -1.009 1.00 . A A . 29 HIS NE2 1 1
16 16152 1 1 29 HIS O O 0.039 7.064 3.677 1.00 . A A . 29 HIS O 1 1
16 16153 1 1 30 TYR C C 1.474 4.241 1.455 1.00 . A A . 30 TYR C 1 1
16 16154 1 1 30 TYR CA C 0.501 4.559 2.586 1.00 . A A . 30 TYR CA 1 1
16 16155 1 1 30 TYR CB C -0.157 3.272 3.085 1.00 . A A . 30 TYR CB 1 1
16 16156 1 1 30 TYR CD1 C -0.531 3.606 5.560 1.00 . A A . 30 TYR CD1 1 1
16 16157 1 1 30 TYR CD2 C -2.439 3.540 4.133 1.00 . A A . 30 TYR CD2 1 1
16 16158 1 1 30 TYR CE1 C -1.351 3.793 6.656 1.00 . A A . 30 TYR CE1 1 1
16 16159 1 1 30 TYR CE2 C -3.267 3.728 5.223 1.00 . A A . 30 TYR CE2 1 1
16 16160 1 1 30 TYR CG C -1.059 3.477 4.281 1.00 . A A . 30 TYR CG 1 1
16 16161 1 1 30 TYR CZ C -2.718 3.854 6.482 1.00 . A A . 30 TYR CZ 1 1
16 16162 1 1 30 TYR H H -1.103 5.270 1.402 1.00 . A A . 30 TYR H 1 1
16 16163 1 1 30 TYR HA H 1.049 5.011 3.400 1.00 . A A . 30 TYR HA 1 1
16 16164 1 1 30 TYR HB2 H -0.752 2.848 2.290 1.00 . A A . 30 TYR HB2 1 1
16 16165 1 1 30 TYR HB3 H 0.613 2.568 3.366 1.00 . A A . 30 TYR HB3 1 1
16 16166 1 1 30 TYR HD1 H 0.540 3.558 5.693 1.00 . A A . 30 TYR HD1 1 1
16 16167 1 1 30 TYR HD2 H -2.865 3.441 3.145 1.00 . A A . 30 TYR HD2 1 1
16 16168 1 1 30 TYR HE1 H -0.922 3.891 7.642 1.00 . A A . 30 TYR HE1 1 1
16 16169 1 1 30 TYR HE2 H -4.337 3.776 5.087 1.00 . A A . 30 TYR HE2 1 1
16 16170 1 1 30 TYR HH H -4.368 3.576 7.429 1.00 . A A . 30 TYR HH 1 1
16 16171 1 1 30 TYR N N -0.514 5.510 2.148 1.00 . A A . 30 TYR N 1 1
16 16172 1 1 30 TYR O O 1.075 3.763 0.392 1.00 . A A . 30 TYR O 1 1
16 16173 1 1 30 TYR OH O -3.539 4.040 7.570 1.00 . A A . 30 TYR OH 1 1
16 16174 1 1 31 LEU C C 3.958 2.754 0.462 1.00 . A A . 31 LEU C 1 1
16 16175 1 1 31 LEU CA C 3.786 4.251 0.694 1.00 . A A . 31 LEU CA 1 1
16 16176 1 1 31 LEU CB C 5.116 4.866 1.136 1.00 . A A . 31 LEU CB 1 1
16 16177 1 1 31 LEU CD1 C 5.805 5.045 -1.267 1.00 . A A . 31 LEU CD1 1 1
16 16178 1 1 31 LEU CD2 C 7.416 5.667 0.543 1.00 . A A . 31 LEU CD2 1 1
16 16179 1 1 31 LEU CG C 6.275 4.741 0.147 1.00 . A A . 31 LEU CG 1 1
16 16180 1 1 31 LEU H H 3.011 4.889 2.557 1.00 . A A . 31 LEU H 1 1
16 16181 1 1 31 LEU HA H 3.476 4.714 -0.231 1.00 . A A . 31 LEU HA 1 1
16 16182 1 1 31 LEU HB2 H 4.949 5.916 1.320 1.00 . A A . 31 LEU HB2 1 1
16 16183 1 1 31 LEU HB3 H 5.411 4.383 2.057 1.00 . A A . 31 LEU HB3 1 1
16 16184 1 1 31 LEU HD11 H 6.656 5.066 -1.932 1.00 . A A . 31 LEU HD11 1 1
16 16185 1 1 31 LEU HD12 H 5.311 6.005 -1.283 1.00 . A A . 31 LEU HD12 1 1
16 16186 1 1 31 LEU HD13 H 5.115 4.279 -1.589 1.00 . A A . 31 LEU HD13 1 1
16 16187 1 1 31 LEU HD21 H 7.586 5.594 1.607 1.00 . A A . 31 LEU HD21 1 1
16 16188 1 1 31 LEU HD22 H 7.157 6.685 0.289 1.00 . A A . 31 LEU HD22 1 1
16 16189 1 1 31 LEU HD23 H 8.312 5.381 0.013 1.00 . A A . 31 LEU HD23 1 1
16 16190 1 1 31 LEU HG H 6.647 3.725 0.164 1.00 . A A . 31 LEU HG 1 1
16 16191 1 1 31 LEU N N 2.754 4.509 1.691 1.00 . A A . 31 LEU N 1 1
16 16192 1 1 31 LEU O O 4.777 2.104 1.113 1.00 . A A . 31 LEU O 1 1
16 16193 1 1 32 ILE C C 4.432 0.491 -1.706 1.00 . A A . 32 ILE C 1 1
16 16194 1 1 32 ILE CA C 3.250 0.792 -0.791 1.00 . A A . 32 ILE CA 1 1
16 16195 1 1 32 ILE CB C 1.954 0.304 -1.466 1.00 . A A . 32 ILE CB 1 1
16 16196 1 1 32 ILE CD1 C -0.573 0.195 -1.188 1.00 . A A . 32 ILE CD1 1 1
16 16197 1 1 32 ILE CG1 C 0.752 0.555 -0.554 1.00 . A A . 32 ILE CG1 1 1
16 16198 1 1 32 ILE CG2 C 2.063 -1.173 -1.815 1.00 . A A . 32 ILE CG2 1 1
16 16199 1 1 32 ILE H H 2.548 2.781 -0.956 1.00 . A A . 32 ILE H 1 1
16 16200 1 1 32 ILE HA H 3.377 0.248 0.134 1.00 . A A . 32 ILE HA 1 1
16 16201 1 1 32 ILE HB H 1.823 0.857 -2.384 1.00 . A A . 32 ILE HB 1 1
16 16202 1 1 32 ILE HD11 H -1.317 0.926 -0.907 1.00 . A A . 32 ILE HD11 1 1
16 16203 1 1 32 ILE HD12 H -0.468 0.186 -2.263 1.00 . A A . 32 ILE HD12 1 1
16 16204 1 1 32 ILE HD13 H -0.883 -0.782 -0.848 1.00 . A A . 32 ILE HD13 1 1
16 16205 1 1 32 ILE HG12 H 0.860 -0.034 0.344 1.00 . A A . 32 ILE HG12 1 1
16 16206 1 1 32 ILE HG13 H 0.722 1.602 -0.291 1.00 . A A . 32 ILE HG13 1 1
16 16207 1 1 32 ILE HG21 H 2.816 -1.635 -1.193 1.00 . A A . 32 ILE HG21 1 1
16 16208 1 1 32 ILE HG22 H 1.111 -1.654 -1.643 1.00 . A A . 32 ILE HG22 1 1
16 16209 1 1 32 ILE HG23 H 2.338 -1.279 -2.853 1.00 . A A . 32 ILE HG23 1 1
16 16210 1 1 32 ILE N N 3.181 2.212 -0.471 1.00 . A A . 32 ILE N 1 1
16 16211 1 1 32 ILE O O 4.653 1.182 -2.701 1.00 . A A . 32 ILE O 1 1
16 16212 1 1 33 LYS C C 6.063 -2.226 -2.932 1.00 . A A . 33 LYS C 1 1
16 16213 1 1 33 LYS CA C 6.346 -0.943 -2.157 1.00 . A A . 33 LYS CA 1 1
16 16214 1 1 33 LYS CB C 7.565 -1.140 -1.253 1.00 . A A . 33 LYS CB 1 1
16 16215 1 1 33 LYS CD C 9.740 -2.377 -1.030 1.00 . A A . 33 LYS CD 1 1
16 16216 1 1 33 LYS CE C 11.086 -2.641 -1.687 1.00 . A A . 33 LYS CE 1 1
16 16217 1 1 33 LYS CG C 8.783 -1.680 -1.982 1.00 . A A . 33 LYS CG 1 1
16 16218 1 1 33 LYS H H 4.961 -1.060 -0.561 1.00 . A A . 33 LYS H 1 1
16 16219 1 1 33 LYS HA H 6.555 -0.151 -2.860 1.00 . A A . 33 LYS HA 1 1
16 16220 1 1 33 LYS HB2 H 7.828 -0.190 -0.811 1.00 . A A . 33 LYS HB2 1 1
16 16221 1 1 33 LYS HB3 H 7.306 -1.834 -0.466 1.00 . A A . 33 LYS HB3 1 1
16 16222 1 1 33 LYS HD2 H 9.892 -1.750 -0.163 1.00 . A A . 33 LYS HD2 1 1
16 16223 1 1 33 LYS HD3 H 9.307 -3.319 -0.724 1.00 . A A . 33 LYS HD3 1 1
16 16224 1 1 33 LYS HE2 H 10.918 -2.990 -2.694 1.00 . A A . 33 LYS HE2 1 1
16 16225 1 1 33 LYS HE3 H 11.646 -1.717 -1.714 1.00 . A A . 33 LYS HE3 1 1
16 16226 1 1 33 LYS HG2 H 8.459 -2.387 -2.731 1.00 . A A . 33 LYS HG2 1 1
16 16227 1 1 33 LYS HG3 H 9.299 -0.858 -2.459 1.00 . A A . 33 LYS HG3 1 1
16 16228 1 1 33 LYS HZ1 H 12.331 -4.317 -1.612 1.00 . A A . 33 LYS HZ1 1 1
16 16229 1 1 33 LYS HZ2 H 11.251 -4.207 -0.314 1.00 . A A . 33 LYS HZ2 1 1
16 16230 1 1 33 LYS HZ3 H 12.609 -3.201 -0.371 1.00 . A A . 33 LYS HZ3 1 1
16 16231 1 1 33 LYS N N 5.188 -0.547 -1.365 1.00 . A A . 33 LYS N 1 1
16 16232 1 1 33 LYS NZ N 11.875 -3.663 -0.944 1.00 . A A . 33 LYS NZ 1 1
16 16233 1 1 33 LYS O O 6.201 -3.327 -2.399 1.00 . A A . 33 LYS O 1 1
16 16234 1 1 34 TRP C C 6.504 -4.238 -5.007 1.00 . A A . 34 TRP C 1 1
16 16235 1 1 34 TRP CA C 5.366 -3.223 -5.039 1.00 . A A . 34 TRP CA 1 1
16 16236 1 1 34 TRP CB C 5.113 -2.768 -6.477 1.00 . A A . 34 TRP CB 1 1
16 16237 1 1 34 TRP CD1 C 4.260 -0.417 -7.037 1.00 . A A . 34 TRP CD1 1 1
16 16238 1 1 34 TRP CD2 C 2.691 -1.798 -6.234 1.00 . A A . 34 TRP CD2 1 1
16 16239 1 1 34 TRP CE2 C 2.097 -0.548 -6.499 1.00 . A A . 34 TRP CE2 1 1
16 16240 1 1 34 TRP CE3 C 1.895 -2.827 -5.722 1.00 . A A . 34 TRP CE3 1 1
16 16241 1 1 34 TRP CG C 4.075 -1.692 -6.586 1.00 . A A . 34 TRP CG 1 1
16 16242 1 1 34 TRP CH2 C -0.009 -1.328 -5.767 1.00 . A A . 34 TRP CH2 1 1
16 16243 1 1 34 TRP CZ2 C 0.746 -0.303 -6.268 1.00 . A A . 34 TRP CZ2 1 1
16 16244 1 1 34 TRP CZ3 C 0.555 -2.581 -5.494 1.00 . A A . 34 TRP CZ3 1 1
16 16245 1 1 34 TRP H H 5.576 -1.172 -4.559 1.00 . A A . 34 TRP H 1 1
16 16246 1 1 34 TRP HA H 4.471 -3.691 -4.656 1.00 . A A . 34 TRP HA 1 1
16 16247 1 1 34 TRP HB2 H 6.032 -2.387 -6.895 1.00 . A A . 34 TRP HB2 1 1
16 16248 1 1 34 TRP HB3 H 4.779 -3.614 -7.061 1.00 . A A . 34 TRP HB3 1 1
16 16249 1 1 34 TRP HD1 H 5.206 -0.024 -7.378 1.00 . A A . 34 TRP HD1 1 1
16 16250 1 1 34 TRP HE1 H 2.950 1.210 -7.259 1.00 . A A . 34 TRP HE1 1 1
16 16251 1 1 34 TRP HE3 H 2.312 -3.800 -5.505 1.00 . A A . 34 TRP HE3 1 1
16 16252 1 1 34 TRP HH2 H -1.060 -1.181 -5.573 1.00 . A A . 34 TRP HH2 1 1
16 16253 1 1 34 TRP HZ2 H 0.296 0.657 -6.474 1.00 . A A . 34 TRP HZ2 1 1
16 16254 1 1 34 TRP HZ3 H -0.076 -3.364 -5.098 1.00 . A A . 34 TRP HZ3 1 1
16 16255 1 1 34 TRP N N 5.667 -2.076 -4.191 1.00 . A A . 34 TRP N 1 1
16 16256 1 1 34 TRP NE1 N 3.075 0.277 -6.987 1.00 . A A . 34 TRP NE1 1 1
16 16257 1 1 34 TRP O O 7.575 -4.001 -5.566 1.00 . A A . 34 TRP O 1 1
16 16258 1 1 35 ARG C C 8.111 -6.495 -5.517 1.00 . A A . 35 ARG C 1 1
16 16259 1 1 35 ARG CA C 7.270 -6.418 -4.246 1.00 . A A . 35 ARG CA 1 1
16 16260 1 1 35 ARG CB C 6.602 -7.769 -3.980 1.00 . A A . 35 ARG CB 1 1
16 16261 1 1 35 ARG CD C 5.409 -9.266 -2.352 1.00 . A A . 35 ARG CD 1 1
16 16262 1 1 35 ARG CG C 5.966 -7.874 -2.604 1.00 . A A . 35 ARG CG 1 1
16 16263 1 1 35 ARG CZ C 6.724 -10.252 -0.524 1.00 . A A . 35 ARG CZ 1 1
16 16264 1 1 35 ARG H H 5.391 -5.499 -3.926 1.00 . A A . 35 ARG H 1 1
16 16265 1 1 35 ARG HA H 7.916 -6.177 -3.415 1.00 . A A . 35 ARG HA 1 1
16 16266 1 1 35 ARG HB2 H 5.833 -7.929 -4.721 1.00 . A A . 35 ARG HB2 1 1
16 16267 1 1 35 ARG HB3 H 7.345 -8.548 -4.070 1.00 . A A . 35 ARG HB3 1 1
16 16268 1 1 35 ARG HD2 H 4.595 -9.192 -1.647 1.00 . A A . 35 ARG HD2 1 1
16 16269 1 1 35 ARG HD3 H 5.041 -9.666 -3.285 1.00 . A A . 35 ARG HD3 1 1
16 16270 1 1 35 ARG HE H 6.899 -10.747 -2.448 1.00 . A A . 35 ARG HE 1 1
16 16271 1 1 35 ARG HG2 H 6.712 -7.656 -1.855 1.00 . A A . 35 ARG HG2 1 1
16 16272 1 1 35 ARG HG3 H 5.162 -7.156 -2.534 1.00 . A A . 35 ARG HG3 1 1
16 16273 1 1 35 ARG HH11 H 5.391 -8.847 0.049 1.00 . A A . 35 ARG HH11 1 1
16 16274 1 1 35 ARG HH12 H 6.324 -9.550 1.329 1.00 . A A . 35 ARG HH12 1 1
16 16275 1 1 35 ARG HH21 H 8.133 -11.680 -0.773 1.00 . A A . 35 ARG HH21 1 1
16 16276 1 1 35 ARG HH22 H 7.885 -11.161 0.860 1.00 . A A . 35 ARG HH22 1 1
16 16277 1 1 35 ARG N N 6.264 -5.368 -4.351 1.00 . A A . 35 ARG N 1 1
16 16278 1 1 35 ARG NE N 6.422 -10.172 -1.815 1.00 . A A . 35 ARG NE 1 1
16 16279 1 1 35 ARG NH1 N 6.095 -9.486 0.357 1.00 . A A . 35 ARG NH1 1 1
16 16280 1 1 35 ARG NH2 N 7.657 -11.101 -0.112 1.00 . A A . 35 ARG NH2 1 1
16 16281 1 1 35 ARG O O 9.305 -6.196 -5.502 1.00 . A A . 35 ARG O 1 1
16 16282 1 1 36 ASP C C 9.129 -5.848 -8.101 1.00 . A A . 36 ASP C 1 1
16 16283 1 1 36 ASP CA C 8.168 -7.014 -7.894 1.00 . A A . 36 ASP CA 1 1
16 16284 1 1 36 ASP CB C 7.156 -7.067 -9.039 1.00 . A A . 36 ASP CB 1 1
16 16285 1 1 36 ASP CG C 7.818 -7.004 -10.401 1.00 . A A . 36 ASP CG 1 1
16 16286 1 1 36 ASP H H 6.526 -7.123 -6.562 1.00 . A A . 36 ASP H 1 1
16 16287 1 1 36 ASP HA H 8.734 -7.933 -7.884 1.00 . A A . 36 ASP HA 1 1
16 16288 1 1 36 ASP HB2 H 6.596 -7.990 -8.974 1.00 . A A . 36 ASP HB2 1 1
16 16289 1 1 36 ASP HB3 H 6.477 -6.232 -8.950 1.00 . A A . 36 ASP HB3 1 1
16 16290 1 1 36 ASP N N 7.479 -6.898 -6.614 1.00 . A A . 36 ASP N 1 1
16 16291 1 1 36 ASP O O 10.322 -6.046 -8.336 1.00 . A A . 36 ASP O 1 1
16 16292 1 1 36 ASP OD1 O 8.164 -8.075 -10.944 1.00 . A A . 36 ASP OD1 1 1
16 16293 1 1 36 ASP OD2 O 7.991 -5.884 -10.925 1.00 . A A . 36 ASP OD2 1 1
16 16294 1 1 37 LEU C C 10.314 -3.198 -6.986 1.00 . A A . 37 LEU C 1 1
16 16295 1 1 37 LEU CA C 9.413 -3.432 -8.194 1.00 . A A . 37 LEU CA 1 1
16 16296 1 1 37 LEU CB C 8.514 -2.214 -8.418 1.00 . A A . 37 LEU CB 1 1
16 16297 1 1 37 LEU CD1 C 6.617 -1.104 -9.622 1.00 . A A . 37 LEU CD1 1 1
16 16298 1 1 37 LEU CD2 C 8.365 -2.337 -10.917 1.00 . A A . 37 LEU CD2 1 1
16 16299 1 1 37 LEU CG C 7.572 -2.287 -9.620 1.00 . A A . 37 LEU CG 1 1
16 16300 1 1 37 LEU H H 7.645 -4.537 -7.826 1.00 . A A . 37 LEU H 1 1
16 16301 1 1 37 LEU HA H 10.031 -3.578 -9.067 1.00 . A A . 37 LEU HA 1 1
16 16302 1 1 37 LEU HB2 H 7.911 -2.081 -7.533 1.00 . A A . 37 LEU HB2 1 1
16 16303 1 1 37 LEU HB3 H 9.153 -1.353 -8.549 1.00 . A A . 37 LEU HB3 1 1
16 16304 1 1 37 LEU HD11 H 6.471 -0.760 -10.635 1.00 . A A . 37 LEU HD11 1 1
16 16305 1 1 37 LEU HD12 H 7.033 -0.304 -9.026 1.00 . A A . 37 LEU HD12 1 1
16 16306 1 1 37 LEU HD13 H 5.668 -1.407 -9.204 1.00 . A A . 37 LEU HD13 1 1
16 16307 1 1 37 LEU HD21 H 8.122 -3.242 -11.454 1.00 . A A . 37 LEU HD21 1 1
16 16308 1 1 37 LEU HD22 H 9.422 -2.323 -10.693 1.00 . A A . 37 LEU HD22 1 1
16 16309 1 1 37 LEU HD23 H 8.115 -1.479 -11.525 1.00 . A A . 37 LEU HD23 1 1
16 16310 1 1 37 LEU HG H 6.982 -3.191 -9.553 1.00 . A A . 37 LEU HG 1 1
16 16311 1 1 37 LEU N N 8.602 -4.632 -8.015 1.00 . A A . 37 LEU N 1 1
16 16312 1 1 37 LEU O O 9.998 -3.586 -5.861 1.00 . A A . 37 LEU O 1 1
16 16313 1 1 38 PRO C C 11.919 -1.188 -5.193 1.00 . A A . 38 PRO C 1 1
16 16314 1 1 38 PRO CA C 12.432 -2.245 -6.164 1.00 . A A . 38 PRO CA 1 1
16 16315 1 1 38 PRO CB C 13.645 -1.718 -6.936 1.00 . A A . 38 PRO CB 1 1
16 16316 1 1 38 PRO CD C 11.904 -2.057 -8.538 1.00 . A A . 38 PRO CD 1 1
16 16317 1 1 38 PRO CG C 13.082 -1.183 -8.207 1.00 . A A . 38 PRO CG 1 1
16 16318 1 1 38 PRO HA H 12.710 -3.132 -5.615 1.00 . A A . 38 PRO HA 1 1
16 16319 1 1 38 PRO HB2 H 14.131 -0.942 -6.361 1.00 . A A . 38 PRO HB2 1 1
16 16320 1 1 38 PRO HB3 H 14.338 -2.525 -7.119 1.00 . A A . 38 PRO HB3 1 1
16 16321 1 1 38 PRO HD2 H 11.126 -1.477 -9.014 1.00 . A A . 38 PRO HD2 1 1
16 16322 1 1 38 PRO HD3 H 12.208 -2.876 -9.172 1.00 . A A . 38 PRO HD3 1 1
16 16323 1 1 38 PRO HG2 H 12.764 -0.161 -8.067 1.00 . A A . 38 PRO HG2 1 1
16 16324 1 1 38 PRO HG3 H 13.824 -1.243 -8.990 1.00 . A A . 38 PRO HG3 1 1
16 16325 1 1 38 PRO N N 11.463 -2.547 -7.222 1.00 . A A . 38 PRO N 1 1
16 16326 1 1 38 PRO O O 10.737 -0.842 -5.204 1.00 . A A . 38 PRO O 1 1
16 16327 1 1 39 TYR C C 12.435 1.726 -4.008 1.00 . A A . 39 TYR C 1 1
16 16328 1 1 39 TYR CA C 12.450 0.338 -3.373 1.00 . A A . 39 TYR CA 1 1
16 16329 1 1 39 TYR CB C 13.426 0.314 -2.196 1.00 . A A . 39 TYR CB 1 1
16 16330 1 1 39 TYR CD1 C 11.982 1.116 -0.287 1.00 . A A . 39 TYR CD1 1 1
16 16331 1 1 39 TYR CD2 C 13.870 2.435 -0.899 1.00 . A A . 39 TYR CD2 1 1
16 16332 1 1 39 TYR CE1 C 11.667 2.020 0.709 1.00 . A A . 39 TYR CE1 1 1
16 16333 1 1 39 TYR CE2 C 13.564 3.344 0.095 1.00 . A A . 39 TYR CE2 1 1
16 16334 1 1 39 TYR CG C 13.087 1.306 -1.107 1.00 . A A . 39 TYR CG 1 1
16 16335 1 1 39 TYR CZ C 12.461 3.132 0.896 1.00 . A A . 39 TYR CZ 1 1
16 16336 1 1 39 TYR H H 13.740 -0.994 -4.393 1.00 . A A . 39 TYR H 1 1
16 16337 1 1 39 TYR HA H 11.459 0.110 -3.011 1.00 . A A . 39 TYR HA 1 1
16 16338 1 1 39 TYR HB2 H 13.426 -0.672 -1.757 1.00 . A A . 39 TYR HB2 1 1
16 16339 1 1 39 TYR HB3 H 14.419 0.542 -2.556 1.00 . A A . 39 TYR HB3 1 1
16 16340 1 1 39 TYR HD1 H 11.362 0.244 -0.435 1.00 . A A . 39 TYR HD1 1 1
16 16341 1 1 39 TYR HD2 H 14.733 2.598 -1.530 1.00 . A A . 39 TYR HD2 1 1
16 16342 1 1 39 TYR HE1 H 10.804 1.855 1.337 1.00 . A A . 39 TYR HE1 1 1
16 16343 1 1 39 TYR HE2 H 14.185 4.215 0.241 1.00 . A A . 39 TYR HE2 1 1
16 16344 1 1 39 TYR HH H 12.302 3.633 2.745 1.00 . A A . 39 TYR HH 1 1
16 16345 1 1 39 TYR N N 12.813 -0.678 -4.354 1.00 . A A . 39 TYR N 1 1
16 16346 1 1 39 TYR O O 11.636 2.584 -3.632 1.00 . A A . 39 TYR O 1 1
16 16347 1 1 39 TYR OH O 12.152 4.036 1.887 1.00 . A A . 39 TYR OH 1 1
16 16348 1 1 40 ASP C C 12.285 3.372 -6.674 1.00 . A A . 40 ASP C 1 1
16 16349 1 1 40 ASP CA C 13.414 3.220 -5.660 1.00 . A A . 40 ASP CA 1 1
16 16350 1 1 40 ASP CB C 14.767 3.353 -6.362 1.00 . A A . 40 ASP CB 1 1
16 16351 1 1 40 ASP CG C 15.011 4.753 -6.888 1.00 . A A . 40 ASP CG 1 1
16 16352 1 1 40 ASP H H 13.935 1.214 -5.226 1.00 . A A . 40 ASP H 1 1
16 16353 1 1 40 ASP HA H 13.325 4.001 -4.921 1.00 . A A . 40 ASP HA 1 1
16 16354 1 1 40 ASP HB2 H 15.553 3.109 -5.663 1.00 . A A . 40 ASP HB2 1 1
16 16355 1 1 40 ASP HB3 H 14.803 2.664 -7.193 1.00 . A A . 40 ASP HB3 1 1
16 16356 1 1 40 ASP N N 13.325 1.938 -4.971 1.00 . A A . 40 ASP N 1 1
16 16357 1 1 40 ASP O O 12.149 4.415 -7.314 1.00 . A A . 40 ASP O 1 1
16 16358 1 1 40 ASP OD1 O 15.339 5.644 -6.075 1.00 . A A . 40 ASP OD1 1 1
16 16359 1 1 40 ASP OD2 O 14.876 4.959 -8.112 1.00 . A A . 40 ASP OD2 1 1
16 16360 1 1 41 GLN C C 9.028 2.360 -7.012 1.00 . A A . 41 GLN C 1 1
16 16361 1 1 41 GLN CA C 10.361 2.343 -7.753 1.00 . A A . 41 GLN CA 1 1
16 16362 1 1 41 GLN CB C 10.427 1.128 -8.680 1.00 . A A . 41 GLN CB 1 1
16 16363 1 1 41 GLN CD C 11.182 1.861 -10.977 1.00 . A A . 41 GLN CD 1 1
16 16364 1 1 41 GLN CG C 11.573 1.185 -9.677 1.00 . A A . 41 GLN CG 1 1
16 16365 1 1 41 GLN H H 11.638 1.523 -6.277 1.00 . A A . 41 GLN H 1 1
16 16366 1 1 41 GLN HA H 10.440 3.242 -8.346 1.00 . A A . 41 GLN HA 1 1
16 16367 1 1 41 GLN HB2 H 10.544 0.238 -8.080 1.00 . A A . 41 GLN HB2 1 1
16 16368 1 1 41 GLN HB3 H 9.501 1.061 -9.232 1.00 . A A . 41 GLN HB3 1 1
16 16369 1 1 41 GLN HE21 H 12.309 0.587 -12.006 1.00 . A A . 41 GLN HE21 1 1
16 16370 1 1 41 GLN HE22 H 11.472 1.774 -12.942 1.00 . A A . 41 GLN HE22 1 1
16 16371 1 1 41 GLN HG2 H 12.391 1.736 -9.236 1.00 . A A . 41 GLN HG2 1 1
16 16372 1 1 41 GLN HG3 H 11.894 0.178 -9.894 1.00 . A A . 41 GLN HG3 1 1
16 16373 1 1 41 GLN N N 11.478 2.326 -6.815 1.00 . A A . 41 GLN N 1 1
16 16374 1 1 41 GLN NE2 N 11.708 1.357 -12.088 1.00 . A A . 41 GLN NE2 1 1
16 16375 1 1 41 GLN O O 7.965 2.417 -7.628 1.00 . A A . 41 GLN O 1 1
16 16376 1 1 41 GLN OE1 O 10.417 2.825 -10.983 1.00 . A A . 41 GLN OE1 1 1
16 16377 1 1 42 ALA C C 6.962 3.461 -5.262 1.00 . A A . 42 ALA C 1 1
16 16378 1 1 42 ALA CA C 7.892 2.322 -4.860 1.00 . A A . 42 ALA CA 1 1
16 16379 1 1 42 ALA CB C 8.264 2.435 -3.389 1.00 . A A . 42 ALA CB 1 1
16 16380 1 1 42 ALA H H 9.971 2.267 -5.251 1.00 . A A . 42 ALA H 1 1
16 16381 1 1 42 ALA HA H 7.379 1.383 -5.005 1.00 . A A . 42 ALA HA 1 1
16 16382 1 1 42 ALA HB1 H 8.775 1.537 -3.077 1.00 . A A . 42 ALA HB1 1 1
16 16383 1 1 42 ALA HB2 H 8.912 3.287 -3.246 1.00 . A A . 42 ALA HB2 1 1
16 16384 1 1 42 ALA HB3 H 7.367 2.562 -2.800 1.00 . A A . 42 ALA HB3 1 1
16 16385 1 1 42 ALA N N 9.094 2.311 -5.685 1.00 . A A . 42 ALA N 1 1
16 16386 1 1 42 ALA O O 7.407 4.488 -5.774 1.00 . A A . 42 ALA O 1 1
16 16387 1 1 43 SER C C 3.690 4.488 -4.219 1.00 . A A . 43 SER C 1 1
16 16388 1 1 43 SER CA C 4.673 4.283 -5.367 1.00 . A A . 43 SER CA 1 1
16 16389 1 1 43 SER CB C 3.917 3.877 -6.634 1.00 . A A . 43 SER CB 1 1
16 16390 1 1 43 SER H H 5.374 2.433 -4.615 1.00 . A A . 43 SER H 1 1
16 16391 1 1 43 SER HA H 5.193 5.211 -5.551 1.00 . A A . 43 SER HA 1 1
16 16392 1 1 43 SER HB2 H 3.798 2.805 -6.651 1.00 . A A . 43 SER HB2 1 1
16 16393 1 1 43 SER HB3 H 2.944 4.348 -6.636 1.00 . A A . 43 SER HB3 1 1
16 16394 1 1 43 SER HG H 5.114 5.079 -7.614 1.00 . A A . 43 SER HG 1 1
16 16395 1 1 43 SER N N 5.667 3.273 -5.026 1.00 . A A . 43 SER N 1 1
16 16396 1 1 43 SER O O 3.274 3.532 -3.565 1.00 . A A . 43 SER O 1 1
16 16397 1 1 43 SER OG O 4.620 4.277 -7.798 1.00 . A A . 43 SER OG 1 1
16 16398 1 1 44 TRP C C 0.974 5.635 -3.267 1.00 . A A . 44 TRP C 1 1
16 16399 1 1 44 TRP CA C 2.389 6.074 -2.909 1.00 . A A . 44 TRP CA 1 1
16 16400 1 1 44 TRP CB C 2.415 7.578 -2.630 1.00 . A A . 44 TRP CB 1 1
16 16401 1 1 44 TRP CD1 C 4.695 8.548 -1.978 1.00 . A A . 44 TRP CD1 1 1
16 16402 1 1 44 TRP CD2 C 3.457 7.860 -0.243 1.00 . A A . 44 TRP CD2 1 1
16 16403 1 1 44 TRP CE2 C 4.676 8.368 0.248 1.00 . A A . 44 TRP CE2 1 1
16 16404 1 1 44 TRP CE3 C 2.516 7.371 0.667 1.00 . A A . 44 TRP CE3 1 1
16 16405 1 1 44 TRP CG C 3.490 7.986 -1.669 1.00 . A A . 44 TRP CG 1 1
16 16406 1 1 44 TRP CH2 C 4.036 7.911 2.476 1.00 . A A . 44 TRP CH2 1 1
16 16407 1 1 44 TRP CZ2 C 4.975 8.397 1.607 1.00 . A A . 44 TRP CZ2 1 1
16 16408 1 1 44 TRP CZ3 C 2.815 7.400 2.015 1.00 . A A . 44 TRP CZ3 1 1
16 16409 1 1 44 TRP H H 3.689 6.462 -4.535 1.00 . A A . 44 TRP H 1 1
16 16410 1 1 44 TRP HA H 2.704 5.547 -2.021 1.00 . A A . 44 TRP HA 1 1
16 16411 1 1 44 TRP HB2 H 2.579 8.107 -3.557 1.00 . A A . 44 TRP HB2 1 1
16 16412 1 1 44 TRP HB3 H 1.464 7.875 -2.214 1.00 . A A . 44 TRP HB3 1 1
16 16413 1 1 44 TRP HD1 H 5.023 8.771 -2.982 1.00 . A A . 44 TRP HD1 1 1
16 16414 1 1 44 TRP HE1 H 6.309 9.178 -0.789 1.00 . A A . 44 TRP HE1 1 1
16 16415 1 1 44 TRP HE3 H 1.569 6.973 0.331 1.00 . A A . 44 TRP HE3 1 1
16 16416 1 1 44 TRP HH2 H 4.227 7.915 3.537 1.00 . A A . 44 TRP HH2 1 1
16 16417 1 1 44 TRP HZ2 H 5.912 8.788 1.978 1.00 . A A . 44 TRP HZ2 1 1
16 16418 1 1 44 TRP HZ3 H 2.100 7.026 2.733 1.00 . A A . 44 TRP HZ3 1 1
16 16419 1 1 44 TRP N N 3.323 5.742 -3.979 1.00 . A A . 44 TRP N 1 1
16 16420 1 1 44 TRP NE1 N 5.414 8.780 -0.830 1.00 . A A . 44 TRP NE1 1 1
16 16421 1 1 44 TRP O O 0.514 5.847 -4.388 1.00 . A A . 44 TRP O 1 1
16 16422 1 1 45 GLU C C -1.980 4.957 -1.362 1.00 . A A . 45 GLU C 1 1
16 16423 1 1 45 GLU CA C -1.075 4.553 -2.522 1.00 . A A . 45 GLU CA 1 1
16 16424 1 1 45 GLU CB C -1.094 3.032 -2.692 1.00 . A A . 45 GLU CB 1 1
16 16425 1 1 45 GLU CD C -0.964 3.013 -5.214 1.00 . A A . 45 GLU CD 1 1
16 16426 1 1 45 GLU CG C -0.336 2.547 -3.916 1.00 . A A . 45 GLU CG 1 1
16 16427 1 1 45 GLU H H 0.710 4.882 -1.433 1.00 . A A . 45 GLU H 1 1
16 16428 1 1 45 GLU HA H -1.444 5.011 -3.427 1.00 . A A . 45 GLU HA 1 1
16 16429 1 1 45 GLU HB2 H -0.653 2.579 -1.816 1.00 . A A . 45 GLU HB2 1 1
16 16430 1 1 45 GLU HB3 H -2.120 2.705 -2.777 1.00 . A A . 45 GLU HB3 1 1
16 16431 1 1 45 GLU HG2 H 0.676 2.921 -3.868 1.00 . A A . 45 GLU HG2 1 1
16 16432 1 1 45 GLU HG3 H -0.319 1.467 -3.908 1.00 . A A . 45 GLU HG3 1 1
16 16433 1 1 45 GLU N N 0.289 5.022 -2.306 1.00 . A A . 45 GLU N 1 1
16 16434 1 1 45 GLU O O -1.733 4.593 -0.212 1.00 . A A . 45 GLU O 1 1
16 16435 1 1 45 GLU OE1 O -2.209 3.006 -5.308 1.00 . A A . 45 GLU OE1 1 1
16 16436 1 1 45 GLU OE2 O -0.209 3.386 -6.137 1.00 . A A . 45 GLU OE2 1 1
16 16437 1 1 46 SER C C -4.418 5.014 0.229 1.00 . A A . 46 SER C 1 1
16 16438 1 1 46 SER CA C -3.967 6.172 -0.656 1.00 . A A . 46 SER CA 1 1
16 16439 1 1 46 SER CB C -5.182 6.829 -1.314 1.00 . A A . 46 SER CB 1 1
16 16440 1 1 46 SER H H -3.171 5.971 -2.607 1.00 . A A . 46 SER H 1 1
16 16441 1 1 46 SER HA H -3.462 6.903 -0.043 1.00 . A A . 46 SER HA 1 1
16 16442 1 1 46 SER HB2 H -6.055 6.660 -0.702 1.00 . A A . 46 SER HB2 1 1
16 16443 1 1 46 SER HB3 H -5.008 7.892 -1.406 1.00 . A A . 46 SER HB3 1 1
16 16444 1 1 46 SER HG H -6.220 5.765 -2.590 1.00 . A A . 46 SER HG 1 1
16 16445 1 1 46 SER N N -3.028 5.714 -1.672 1.00 . A A . 46 SER N 1 1
16 16446 1 1 46 SER O O -4.004 3.872 0.033 1.00 . A A . 46 SER O 1 1
16 16447 1 1 46 SER OG O -5.417 6.291 -2.603 1.00 . A A . 46 SER OG 1 1
16 16448 1 1 47 GLU C C -7.140 3.792 1.665 1.00 . A A . 47 GLU C 1 1
16 16449 1 1 47 GLU CA C -5.776 4.304 2.120 1.00 . A A . 47 GLU CA 1 1
16 16450 1 1 47 GLU CB C -5.878 4.870 3.538 1.00 . A A . 47 GLU CB 1 1
16 16451 1 1 47 GLU CD C -7.433 6.086 5.114 1.00 . A A . 47 GLU CD 1 1
16 16452 1 1 47 GLU CG C -6.937 5.949 3.687 1.00 . A A . 47 GLU CG 1 1
16 16453 1 1 47 GLU H H -5.563 6.248 1.310 1.00 . A A . 47 GLU H 1 1
16 16454 1 1 47 GLU HA H -5.078 3.480 2.121 1.00 . A A . 47 GLU HA 1 1
16 16455 1 1 47 GLU HB2 H -6.115 4.065 4.218 1.00 . A A . 47 GLU HB2 1 1
16 16456 1 1 47 GLU HB3 H -4.923 5.292 3.813 1.00 . A A . 47 GLU HB3 1 1
16 16457 1 1 47 GLU HG2 H -6.516 6.894 3.377 1.00 . A A . 47 GLU HG2 1 1
16 16458 1 1 47 GLU HG3 H -7.775 5.704 3.052 1.00 . A A . 47 GLU HG3 1 1
16 16459 1 1 47 GLU N N -5.269 5.319 1.204 1.00 . A A . 47 GLU N 1 1
16 16460 1 1 47 GLU O O -7.788 3.014 2.365 1.00 . A A . 47 GLU O 1 1
16 16461 1 1 47 GLU OE1 O -7.348 5.094 5.868 1.00 . A A . 47 GLU OE1 1 1
16 16462 1 1 47 GLU OE2 O -7.907 7.183 5.475 1.00 . A A . 47 GLU OE2 1 1
16 16463 1 1 48 ASP C C -8.671 2.750 -1.128 1.00 . A A . 48 ASP C 1 1
16 16464 1 1 48 ASP CA C -8.855 3.824 -0.060 1.00 . A A . 48 ASP CA 1 1
16 16465 1 1 48 ASP CB C -9.591 5.028 -0.652 1.00 . A A . 48 ASP CB 1 1
16 16466 1 1 48 ASP CG C -10.985 4.676 -1.132 1.00 . A A . 48 ASP CG 1 1
16 16467 1 1 48 ASP H H -7.007 4.856 -0.022 1.00 . A A . 48 ASP H 1 1
16 16468 1 1 48 ASP HA H -9.445 3.415 0.746 1.00 . A A . 48 ASP HA 1 1
16 16469 1 1 48 ASP HB2 H -9.674 5.797 0.102 1.00 . A A . 48 ASP HB2 1 1
16 16470 1 1 48 ASP HB3 H -9.026 5.410 -1.490 1.00 . A A . 48 ASP HB3 1 1
16 16471 1 1 48 ASP N N -7.569 4.236 0.489 1.00 . A A . 48 ASP N 1 1
16 16472 1 1 48 ASP O O -9.623 2.068 -1.508 1.00 . A A . 48 ASP O 1 1
16 16473 1 1 48 ASP OD1 O -11.123 4.270 -2.305 1.00 . A A . 48 ASP OD1 1 1
16 16474 1 1 48 ASP OD2 O -11.938 4.807 -0.336 1.00 . A A . 48 ASP OD2 1 1
16 16475 1 1 49 VAL C C -7.308 0.198 -2.097 1.00 . A A . 49 VAL C 1 1
16 16476 1 1 49 VAL CA C -7.131 1.614 -2.632 1.00 . A A . 49 VAL CA 1 1
16 16477 1 1 49 VAL CB C -5.691 1.777 -3.154 1.00 . A A . 49 VAL CB 1 1
16 16478 1 1 49 VAL CG1 C -5.558 3.059 -3.963 1.00 . A A . 49 VAL CG1 1 1
16 16479 1 1 49 VAL CG2 C -4.701 1.761 -2.000 1.00 . A A . 49 VAL CG2 1 1
16 16480 1 1 49 VAL H H -6.723 3.178 -1.266 1.00 . A A . 49 VAL H 1 1
16 16481 1 1 49 VAL HA H -7.811 1.764 -3.458 1.00 . A A . 49 VAL HA 1 1
16 16482 1 1 49 VAL HB H -5.469 0.943 -3.804 1.00 . A A . 49 VAL HB 1 1
16 16483 1 1 49 VAL HG11 H -4.607 3.064 -4.474 1.00 . A A . 49 VAL HG11 1 1
16 16484 1 1 49 VAL HG12 H -6.358 3.112 -4.687 1.00 . A A . 49 VAL HG12 1 1
16 16485 1 1 49 VAL HG13 H -5.615 3.910 -3.300 1.00 . A A . 49 VAL HG13 1 1
16 16486 1 1 49 VAL HG21 H -3.880 1.102 -2.238 1.00 . A A . 49 VAL HG21 1 1
16 16487 1 1 49 VAL HG22 H -4.325 2.760 -1.834 1.00 . A A . 49 VAL HG22 1 1
16 16488 1 1 49 VAL HG23 H -5.196 1.410 -1.105 1.00 . A A . 49 VAL HG23 1 1
16 16489 1 1 49 VAL N N -7.440 2.605 -1.608 1.00 . A A . 49 VAL N 1 1
16 16490 1 1 49 VAL O O -7.014 -0.078 -0.934 1.00 . A A . 49 VAL O 1 1
16 16491 1 1 50 GLU C C -6.902 -2.983 -3.115 1.00 . A A . 50 GLU C 1 1
16 16492 1 1 50 GLU CA C -8.007 -2.086 -2.566 1.00 . A A . 50 GLU CA 1 1
16 16493 1 1 50 GLU CB C -9.369 -2.572 -3.066 1.00 . A A . 50 GLU CB 1 1
16 16494 1 1 50 GLU CD C -10.896 -2.780 -5.068 1.00 . A A . 50 GLU CD 1 1
16 16495 1 1 50 GLU CG C -9.465 -2.662 -4.580 1.00 . A A . 50 GLU CG 1 1
16 16496 1 1 50 GLU H H -8.006 -0.416 -3.867 1.00 . A A . 50 GLU H 1 1
16 16497 1 1 50 GLU HA H -7.992 -2.135 -1.488 1.00 . A A . 50 GLU HA 1 1
16 16498 1 1 50 GLU HB2 H -9.562 -3.551 -2.654 1.00 . A A . 50 GLU HB2 1 1
16 16499 1 1 50 GLU HB3 H -10.131 -1.889 -2.718 1.00 . A A . 50 GLU HB3 1 1
16 16500 1 1 50 GLU HG2 H -9.027 -1.774 -5.009 1.00 . A A . 50 GLU HG2 1 1
16 16501 1 1 50 GLU HG3 H -8.914 -3.530 -4.911 1.00 . A A . 50 GLU HG3 1 1
16 16502 1 1 50 GLU N N -7.791 -0.697 -2.954 1.00 . A A . 50 GLU N 1 1
16 16503 1 1 50 GLU O O -6.724 -3.094 -4.329 1.00 . A A . 50 GLU O 1 1
16 16504 1 1 50 GLU OE1 O -11.780 -2.129 -4.473 1.00 . A A . 50 GLU OE1 1 1
16 16505 1 1 50 GLU OE2 O -11.131 -3.524 -6.043 1.00 . A A . 50 GLU OE2 1 1
16 16506 1 1 51 ILE C C -5.042 -5.758 -1.736 1.00 . A A . 51 ILE C 1 1
16 16507 1 1 51 ILE CA C -5.075 -4.507 -2.608 1.00 . A A . 51 ILE CA 1 1
16 16508 1 1 51 ILE CB C -3.710 -3.798 -2.520 1.00 . A A . 51 ILE CB 1 1
16 16509 1 1 51 ILE CD1 C -2.764 -1.440 -2.672 1.00 . A A . 51 ILE CD1 1 1
16 16510 1 1 51 ILE CG1 C -3.776 -2.431 -3.204 1.00 . A A . 51 ILE CG1 1 1
16 16511 1 1 51 ILE CG2 C -2.625 -4.659 -3.149 1.00 . A A . 51 ILE CG2 1 1
16 16512 1 1 51 ILE H H -6.352 -3.490 -1.262 1.00 . A A . 51 ILE H 1 1
16 16513 1 1 51 ILE HA H -5.240 -4.801 -3.634 1.00 . A A . 51 ILE HA 1 1
16 16514 1 1 51 ILE HB H -3.468 -3.660 -1.477 1.00 . A A . 51 ILE HB 1 1
16 16515 1 1 51 ILE HD11 H -2.857 -0.507 -3.210 1.00 . A A . 51 ILE HD11 1 1
16 16516 1 1 51 ILE HD12 H -2.946 -1.268 -1.621 1.00 . A A . 51 ILE HD12 1 1
16 16517 1 1 51 ILE HD13 H -1.768 -1.834 -2.806 1.00 . A A . 51 ILE HD13 1 1
16 16518 1 1 51 ILE HG12 H -3.595 -2.555 -4.260 1.00 . A A . 51 ILE HG12 1 1
16 16519 1 1 51 ILE HG13 H -4.761 -2.011 -3.058 1.00 . A A . 51 ILE HG13 1 1
16 16520 1 1 51 ILE HG21 H -1.847 -4.024 -3.546 1.00 . A A . 51 ILE HG21 1 1
16 16521 1 1 51 ILE HG22 H -2.206 -5.313 -2.399 1.00 . A A . 51 ILE HG22 1 1
16 16522 1 1 51 ILE HG23 H -3.050 -5.250 -3.946 1.00 . A A . 51 ILE HG23 1 1
16 16523 1 1 51 ILE N N -6.162 -3.620 -2.214 1.00 . A A . 51 ILE N 1 1
16 16524 1 1 51 ILE O O -5.595 -5.773 -0.636 1.00 . A A . 51 ILE O 1 1
16 16525 1 1 52 GLN C C -3.906 -7.807 -0.044 1.00 . A A . 52 GLN C 1 1
16 16526 1 1 52 GLN CA C -4.285 -8.058 -1.500 1.00 . A A . 52 GLN CA 1 1
16 16527 1 1 52 GLN CB C -3.252 -8.974 -2.158 1.00 . A A . 52 GLN CB 1 1
16 16528 1 1 52 GLN CD C -2.578 -11.339 -2.736 1.00 . A A . 52 GLN CD 1 1
16 16529 1 1 52 GLN CG C -3.551 -10.454 -1.982 1.00 . A A . 52 GLN CG 1 1
16 16530 1 1 52 GLN H H -3.971 -6.729 -3.116 1.00 . A A . 52 GLN H 1 1
16 16531 1 1 52 GLN HA H -5.250 -8.541 -1.529 1.00 . A A . 52 GLN HA 1 1
16 16532 1 1 52 GLN HB2 H -3.219 -8.758 -3.216 1.00 . A A . 52 GLN HB2 1 1
16 16533 1 1 52 GLN HB3 H -2.282 -8.771 -1.727 1.00 . A A . 52 GLN HB3 1 1
16 16534 1 1 52 GLN HE21 H -1.920 -12.113 -1.027 1.00 . A A . 52 GLN HE21 1 1
16 16535 1 1 52 GLN HE22 H -1.176 -12.722 -2.463 1.00 . A A . 52 GLN HE22 1 1
16 16536 1 1 52 GLN HG2 H -3.494 -10.697 -0.932 1.00 . A A . 52 GLN HG2 1 1
16 16537 1 1 52 GLN HG3 H -4.549 -10.652 -2.344 1.00 . A A . 52 GLN HG3 1 1
16 16538 1 1 52 GLN N N -4.390 -6.803 -2.234 1.00 . A A . 52 GLN N 1 1
16 16539 1 1 52 GLN NE2 N -1.813 -12.139 -2.002 1.00 . A A . 52 GLN NE2 1 1
16 16540 1 1 52 GLN O O -2.933 -7.108 0.242 1.00 . A A . 52 GLN O 1 1
16 16541 1 1 52 GLN OE1 O -2.514 -11.305 -3.965 1.00 . A A . 52 GLN OE1 1 1
16 16542 1 1 53 ASP C C -3.924 -6.811 2.605 1.00 . A A . 53 ASP C 1 1
16 16543 1 1 53 ASP CA C -4.423 -8.219 2.298 1.00 . A A . 53 ASP CA 1 1
16 16544 1 1 53 ASP CB C -3.400 -9.251 2.774 1.00 . A A . 53 ASP CB 1 1
16 16545 1 1 53 ASP CG C -3.837 -10.675 2.488 1.00 . A A . 53 ASP CG 1 1
16 16546 1 1 53 ASP H H -5.440 -8.926 0.580 1.00 . A A . 53 ASP H 1 1
16 16547 1 1 53 ASP HA H -5.353 -8.380 2.821 1.00 . A A . 53 ASP HA 1 1
16 16548 1 1 53 ASP HB2 H -2.460 -9.076 2.270 1.00 . A A . 53 ASP HB2 1 1
16 16549 1 1 53 ASP HB3 H -3.258 -9.144 3.839 1.00 . A A . 53 ASP HB3 1 1
16 16550 1 1 53 ASP N N -4.679 -8.380 0.871 1.00 . A A . 53 ASP N 1 1
16 16551 1 1 53 ASP O O -3.021 -6.625 3.421 1.00 . A A . 53 ASP O 1 1
16 16552 1 1 53 ASP OD1 O -5.058 -10.907 2.363 1.00 . A A . 53 ASP OD1 1 1
16 16553 1 1 53 ASP OD2 O -2.958 -11.556 2.390 1.00 . A A . 53 ASP OD2 1 1
16 16554 1 1 54 TYR C C -4.487 -3.962 3.552 1.00 . A A . 54 TYR C 1 1
16 16555 1 1 54 TYR CA C -4.130 -4.430 2.144 1.00 . A A . 54 TYR CA 1 1
16 16556 1 1 54 TYR CB C -4.814 -3.536 1.109 1.00 . A A . 54 TYR CB 1 1
16 16557 1 1 54 TYR CD1 C -2.980 -1.811 1.314 1.00 . A A . 54 TYR CD1 1 1
16 16558 1 1 54 TYR CD2 C -5.210 -1.046 0.960 1.00 . A A . 54 TYR CD2 1 1
16 16559 1 1 54 TYR CE1 C -2.530 -0.505 1.334 1.00 . A A . 54 TYR CE1 1 1
16 16560 1 1 54 TYR CE2 C -4.769 0.263 0.977 1.00 . A A . 54 TYR CE2 1 1
16 16561 1 1 54 TYR CG C -4.325 -2.105 1.128 1.00 . A A . 54 TYR CG 1 1
16 16562 1 1 54 TYR CZ C -3.428 0.528 1.164 1.00 . A A . 54 TYR CZ 1 1
16 16563 1 1 54 TYR H H -5.230 -6.033 1.307 1.00 . A A . 54 TYR H 1 1
16 16564 1 1 54 TYR HA H -3.060 -4.362 2.015 1.00 . A A . 54 TYR HA 1 1
16 16565 1 1 54 TYR HB2 H -4.631 -3.934 0.123 1.00 . A A . 54 TYR HB2 1 1
16 16566 1 1 54 TYR HB3 H -5.877 -3.527 1.297 1.00 . A A . 54 TYR HB3 1 1
16 16567 1 1 54 TYR HD1 H -2.280 -2.623 1.446 1.00 . A A . 54 TYR HD1 1 1
16 16568 1 1 54 TYR HD2 H -6.259 -1.257 0.813 1.00 . A A . 54 TYR HD2 1 1
16 16569 1 1 54 TYR HE1 H -1.481 -0.297 1.480 1.00 . A A . 54 TYR HE1 1 1
16 16570 1 1 54 TYR HE2 H -5.471 1.072 0.844 1.00 . A A . 54 TYR HE2 1 1
16 16571 1 1 54 TYR HH H -3.728 2.424 1.060 1.00 . A A . 54 TYR HH 1 1
16 16572 1 1 54 TYR N N -4.517 -5.822 1.945 1.00 . A A . 54 TYR N 1 1
16 16573 1 1 54 TYR O O -3.729 -3.227 4.185 1.00 . A A . 54 TYR O 1 1
16 16574 1 1 54 TYR OH O -2.984 1.830 1.181 1.00 . A A . 54 TYR OH 1 1
16 16575 1 1 55 ASP C C -5.185 -4.597 6.440 1.00 . A A . 55 ASP C 1 1
16 16576 1 1 55 ASP CA C -6.106 -4.022 5.368 1.00 . A A . 55 ASP CA 1 1
16 16577 1 1 55 ASP CB C -7.538 -4.509 5.593 1.00 . A A . 55 ASP CB 1 1
16 16578 1 1 55 ASP CG C -8.515 -3.911 4.601 1.00 . A A . 55 ASP CG 1 1
16 16579 1 1 55 ASP H H -6.208 -4.978 3.482 1.00 . A A . 55 ASP H 1 1
16 16580 1 1 55 ASP HA H -6.087 -2.944 5.437 1.00 . A A . 55 ASP HA 1 1
16 16581 1 1 55 ASP HB2 H -7.565 -5.585 5.493 1.00 . A A . 55 ASP HB2 1 1
16 16582 1 1 55 ASP HB3 H -7.852 -4.237 6.590 1.00 . A A . 55 ASP HB3 1 1
16 16583 1 1 55 ASP N N -5.647 -4.394 4.035 1.00 . A A . 55 ASP N 1 1
16 16584 1 1 55 ASP O O -4.968 -3.980 7.484 1.00 . A A . 55 ASP O 1 1
16 16585 1 1 55 ASP OD1 O -9.035 -2.809 4.871 1.00 . A A . 55 ASP OD1 1 1
16 16586 1 1 55 ASP OD2 O -8.762 -4.546 3.553 1.00 . A A . 55 ASP OD2 1 1
16 16587 1 1 56 LEU C C -2.461 -5.647 7.292 1.00 . A A . 56 LEU C 1 1
16 16588 1 1 56 LEU CA C -3.750 -6.443 7.119 1.00 . A A . 56 LEU CA 1 1
16 16589 1 1 56 LEU CB C -3.428 -7.859 6.640 1.00 . A A . 56 LEU CB 1 1
16 16590 1 1 56 LEU CD1 C -4.119 -10.263 6.462 1.00 . A A . 56 LEU CD1 1 1
16 16591 1 1 56 LEU CD2 C -5.519 -8.655 7.770 1.00 . A A . 56 LEU CD2 1 1
16 16592 1 1 56 LEU CG C -4.610 -8.827 6.563 1.00 . A A . 56 LEU CG 1 1
16 16593 1 1 56 LEU H H -4.857 -6.225 5.328 1.00 . A A . 56 LEU H 1 1
16 16594 1 1 56 LEU HA H -4.255 -6.500 8.072 1.00 . A A . 56 LEU HA 1 1
16 16595 1 1 56 LEU HB2 H -2.997 -7.785 5.653 1.00 . A A . 56 LEU HB2 1 1
16 16596 1 1 56 LEU HB3 H -2.699 -8.279 7.318 1.00 . A A . 56 LEU HB3 1 1
16 16597 1 1 56 LEU HD11 H -3.241 -10.386 7.078 1.00 . A A . 56 LEU HD11 1 1
16 16598 1 1 56 LEU HD12 H -3.873 -10.488 5.435 1.00 . A A . 56 LEU HD12 1 1
16 16599 1 1 56 LEU HD13 H -4.895 -10.933 6.801 1.00 . A A . 56 LEU HD13 1 1
16 16600 1 1 56 LEU HD21 H -6.276 -9.426 7.764 1.00 . A A . 56 LEU HD21 1 1
16 16601 1 1 56 LEU HD22 H -5.993 -7.685 7.729 1.00 . A A . 56 LEU HD22 1 1
16 16602 1 1 56 LEU HD23 H -4.934 -8.732 8.675 1.00 . A A . 56 LEU HD23 1 1
16 16603 1 1 56 LEU HG H -5.188 -8.609 5.674 1.00 . A A . 56 LEU HG 1 1
16 16604 1 1 56 LEU N N -4.647 -5.783 6.176 1.00 . A A . 56 LEU N 1 1
16 16605 1 1 56 LEU O O -2.055 -5.338 8.413 1.00 . A A . 56 LEU O 1 1
16 16606 1 1 57 PHE C C -0.756 -3.250 6.975 1.00 . A A . 57 PHE C 1 1
16 16607 1 1 57 PHE CA C -0.578 -4.554 6.203 1.00 . A A . 57 PHE CA 1 1
16 16608 1 1 57 PHE CB C -0.106 -4.256 4.779 1.00 . A A . 57 PHE CB 1 1
16 16609 1 1 57 PHE CD1 C 0.110 -6.594 3.894 1.00 . A A . 57 PHE CD1 1 1
16 16610 1 1 57 PHE CD2 C 2.037 -5.191 3.868 1.00 . A A . 57 PHE CD2 1 1
16 16611 1 1 57 PHE CE1 C 0.845 -7.621 3.331 1.00 . A A . 57 PHE CE1 1 1
16 16612 1 1 57 PHE CE2 C 2.777 -6.214 3.305 1.00 . A A . 57 PHE CE2 1 1
16 16613 1 1 57 PHE CG C 0.696 -5.369 4.168 1.00 . A A . 57 PHE CG 1 1
16 16614 1 1 57 PHE CZ C 2.181 -7.430 3.038 1.00 . A A . 57 PHE CZ 1 1
16 16615 1 1 57 PHE H H -2.195 -5.591 5.311 1.00 . A A . 57 PHE H 1 1
16 16616 1 1 57 PHE HA H 0.166 -5.155 6.702 1.00 . A A . 57 PHE HA 1 1
16 16617 1 1 57 PHE HB2 H -0.966 -4.085 4.150 1.00 . A A . 57 PHE HB2 1 1
16 16618 1 1 57 PHE HB3 H 0.510 -3.369 4.790 1.00 . A A . 57 PHE HB3 1 1
16 16619 1 1 57 PHE HD1 H -0.936 -6.744 4.124 1.00 . A A . 57 PHE HD1 1 1
16 16620 1 1 57 PHE HD2 H 2.506 -4.241 4.078 1.00 . A A . 57 PHE HD2 1 1
16 16621 1 1 57 PHE HE1 H 0.375 -8.571 3.124 1.00 . A A . 57 PHE HE1 1 1
16 16622 1 1 57 PHE HE2 H 3.822 -6.062 3.077 1.00 . A A . 57 PHE HE2 1 1
16 16623 1 1 57 PHE HZ H 2.757 -8.231 2.598 1.00 . A A . 57 PHE HZ 1 1
16 16624 1 1 57 PHE N N -1.821 -5.316 6.175 1.00 . A A . 57 PHE N 1 1
16 16625 1 1 57 PHE O O -0.012 -2.963 7.913 1.00 . A A . 57 PHE O 1 1
16 16626 1 1 58 LYS C C -2.195 -1.374 8.731 1.00 . A A . 58 LYS C 1 1
16 16627 1 1 58 LYS CA C -2.028 -1.189 7.227 1.00 . A A . 58 LYS CA 1 1
16 16628 1 1 58 LYS CB C -3.289 -0.555 6.636 1.00 . A A . 58 LYS CB 1 1
16 16629 1 1 58 LYS CD C -4.657 -0.545 4.530 1.00 . A A . 58 LYS CD 1 1
16 16630 1 1 58 LYS CE C -5.302 0.824 4.382 1.00 . A A . 58 LYS CE 1 1
16 16631 1 1 58 LYS CG C -3.262 -0.444 5.122 1.00 . A A . 58 LYS CG 1 1
16 16632 1 1 58 LYS H H -2.309 -2.746 5.820 1.00 . A A . 58 LYS H 1 1
16 16633 1 1 58 LYS HA H -1.188 -0.534 7.048 1.00 . A A . 58 LYS HA 1 1
16 16634 1 1 58 LYS HB2 H -4.143 -1.154 6.917 1.00 . A A . 58 LYS HB2 1 1
16 16635 1 1 58 LYS HB3 H -3.405 0.437 7.047 1.00 . A A . 58 LYS HB3 1 1
16 16636 1 1 58 LYS HD2 H -4.593 -1.007 3.555 1.00 . A A . 58 LYS HD2 1 1
16 16637 1 1 58 LYS HD3 H -5.271 -1.154 5.179 1.00 . A A . 58 LYS HD3 1 1
16 16638 1 1 58 LYS HE2 H -4.903 1.479 5.142 1.00 . A A . 58 LYS HE2 1 1
16 16639 1 1 58 LYS HE3 H -5.062 1.217 3.406 1.00 . A A . 58 LYS HE3 1 1
16 16640 1 1 58 LYS HG2 H -2.835 0.510 4.848 1.00 . A A . 58 LYS HG2 1 1
16 16641 1 1 58 LYS HG3 H -2.652 -1.241 4.722 1.00 . A A . 58 LYS HG3 1 1
16 16642 1 1 58 LYS HZ1 H -7.099 -0.231 4.528 1.00 . A A . 58 LYS HZ1 1 1
16 16643 1 1 58 LYS HZ2 H -7.241 1.258 3.739 1.00 . A A . 58 LYS HZ2 1 1
16 16644 1 1 58 LYS HZ3 H -7.073 1.206 5.421 1.00 . A A . 58 LYS HZ3 1 1
16 16645 1 1 58 LYS N N -1.749 -2.463 6.574 1.00 . A A . 58 LYS N 1 1
16 16646 1 1 58 LYS NZ N -6.782 0.759 4.528 1.00 . A A . 58 LYS NZ 1 1
16 16647 1 1 58 LYS O O -1.695 -0.576 9.523 1.00 . A A . 58 LYS O 1 1
16 16648 1 1 59 GLN C C -1.835 -3.118 11.223 1.00 . A A . 59 GLN C 1 1
16 16649 1 1 59 GLN CA C -3.133 -2.721 10.528 1.00 . A A . 59 GLN CA 1 1
16 16650 1 1 59 GLN CB C -4.168 -3.838 10.678 1.00 . A A . 59 GLN CB 1 1
16 16651 1 1 59 GLN CD C -5.558 -3.335 12.726 1.00 . A A . 59 GLN CD 1 1
16 16652 1 1 59 GLN CG C -4.468 -4.199 12.124 1.00 . A A . 59 GLN CG 1 1
16 16653 1 1 59 GLN H H -3.274 -3.032 8.439 1.00 . A A . 59 GLN H 1 1
16 16654 1 1 59 GLN HA H -3.516 -1.825 10.991 1.00 . A A . 59 GLN HA 1 1
16 16655 1 1 59 GLN HB2 H -5.088 -3.526 10.208 1.00 . A A . 59 GLN HB2 1 1
16 16656 1 1 59 GLN HB3 H -3.800 -4.722 10.178 1.00 . A A . 59 GLN HB3 1 1
16 16657 1 1 59 GLN HE21 H -6.256 -4.888 13.753 1.00 . A A . 59 GLN HE21 1 1
16 16658 1 1 59 GLN HE22 H -7.104 -3.400 13.974 1.00 . A A . 59 GLN HE22 1 1
16 16659 1 1 59 GLN HG2 H -4.784 -5.231 12.166 1.00 . A A . 59 GLN HG2 1 1
16 16660 1 1 59 GLN HG3 H -3.567 -4.076 12.707 1.00 . A A . 59 GLN HG3 1 1
16 16661 1 1 59 GLN N N -2.901 -2.432 9.118 1.00 . A A . 59 GLN N 1 1
16 16662 1 1 59 GLN NE2 N -6.391 -3.934 13.569 1.00 . A A . 59 GLN NE2 1 1
16 16663 1 1 59 GLN O O -1.609 -2.769 12.382 1.00 . A A . 59 GLN O 1 1
16 16664 1 1 59 GLN OE1 O -5.651 -2.142 12.437 1.00 . A A . 59 GLN OE1 1 1
16 16665 1 1 60 SER C C 1.223 -3.113 11.296 1.00 . A A . 60 SER C 1 1
16 16666 1 1 60 SER CA C 0.289 -4.296 11.058 1.00 . A A . 60 SER CA 1 1
16 16667 1 1 60 SER CB C 0.950 -5.302 10.115 1.00 . A A . 60 SER CB 1 1
16 16668 1 1 60 SER H H -1.223 -4.094 9.590 1.00 . A A . 60 SER H 1 1
16 16669 1 1 60 SER HA H 0.091 -4.778 12.004 1.00 . A A . 60 SER HA 1 1
16 16670 1 1 60 SER HB2 H 0.187 -5.863 9.598 1.00 . A A . 60 SER HB2 1 1
16 16671 1 1 60 SER HB3 H 1.557 -4.771 9.395 1.00 . A A . 60 SER HB3 1 1
16 16672 1 1 60 SER HG H 2.393 -6.623 10.224 1.00 . A A . 60 SER HG 1 1
16 16673 1 1 60 SER N N -0.985 -3.848 10.508 1.00 . A A . 60 SER N 1 1
16 16674 1 1 60 SER O O 1.552 -2.787 12.437 1.00 . A A . 60 SER O 1 1
16 16675 1 1 60 SER OG O 1.776 -6.205 10.830 1.00 . A A . 60 SER OG 1 1
16 16676 1 1 61 TYR C C 2.179 -0.440 11.481 1.00 . A A . 61 TYR C 1 1
16 16677 1 1 61 TYR CA C 2.546 -1.331 10.299 1.00 . A A . 61 TYR CA 1 1
16 16678 1 1 61 TYR CB C 2.503 -0.521 9.002 1.00 . A A . 61 TYR CB 1 1
16 16679 1 1 61 TYR CD1 C 2.789 1.882 9.724 1.00 . A A . 61 TYR CD1 1 1
16 16680 1 1 61 TYR CD2 C 4.543 0.868 8.468 1.00 . A A . 61 TYR CD2 1 1
16 16681 1 1 61 TYR CE1 C 3.508 3.061 9.784 1.00 . A A . 61 TYR CE1 1 1
16 16682 1 1 61 TYR CE2 C 5.269 2.042 8.525 1.00 . A A . 61 TYR CE2 1 1
16 16683 1 1 61 TYR CG C 3.293 0.767 9.066 1.00 . A A . 61 TYR CG 1 1
16 16684 1 1 61 TYR CZ C 4.747 3.135 9.183 1.00 . A A . 61 TYR CZ 1 1
16 16685 1 1 61 TYR H H 1.351 -2.783 9.329 1.00 . A A . 61 TYR H 1 1
16 16686 1 1 61 TYR HA H 3.549 -1.707 10.444 1.00 . A A . 61 TYR HA 1 1
16 16687 1 1 61 TYR HB2 H 2.907 -1.118 8.199 1.00 . A A . 61 TYR HB2 1 1
16 16688 1 1 61 TYR HB3 H 1.477 -0.269 8.777 1.00 . A A . 61 TYR HB3 1 1
16 16689 1 1 61 TYR HD1 H 1.818 1.821 10.193 1.00 . A A . 61 TYR HD1 1 1
16 16690 1 1 61 TYR HD2 H 4.949 0.009 7.952 1.00 . A A . 61 TYR HD2 1 1
16 16691 1 1 61 TYR HE1 H 3.099 3.917 10.300 1.00 . A A . 61 TYR HE1 1 1
16 16692 1 1 61 TYR HE2 H 6.239 2.101 8.054 1.00 . A A . 61 TYR HE2 1 1
16 16693 1 1 61 TYR HH H 5.150 4.841 9.973 1.00 . A A . 61 TYR HH 1 1
16 16694 1 1 61 TYR N N 1.647 -2.476 10.210 1.00 . A A . 61 TYR N 1 1
16 16695 1 1 61 TYR O O 3.027 -0.105 12.308 1.00 . A A . 61 TYR O 1 1
16 16696 1 1 61 TYR OH O 5.466 4.307 9.241 1.00 . A A . 61 TYR OH 1 1
16 16697 1 1 62 TRP C C 0.789 0.205 13.995 1.00 . A A . 62 TRP C 1 1
16 16698 1 1 62 TRP CA C 0.426 0.792 12.635 1.00 . A A . 62 TRP CA 1 1
16 16699 1 1 62 TRP CB C -1.089 0.974 12.533 1.00 . A A . 62 TRP CB 1 1
16 16700 1 1 62 TRP CD1 C -2.393 2.009 10.584 1.00 . A A . 62 TRP CD1 1 1
16 16701 1 1 62 TRP CD2 C -1.010 3.430 11.624 1.00 . A A . 62 TRP CD2 1 1
16 16702 1 1 62 TRP CE2 C -1.661 4.118 10.582 1.00 . A A . 62 TRP CE2 1 1
16 16703 1 1 62 TRP CE3 C -0.092 4.123 12.418 1.00 . A A . 62 TRP CE3 1 1
16 16704 1 1 62 TRP CG C -1.493 2.082 11.609 1.00 . A A . 62 TRP CG 1 1
16 16705 1 1 62 TRP CH2 C -0.517 6.117 11.107 1.00 . A A . 62 TRP CH2 1 1
16 16706 1 1 62 TRP CZ2 C -1.421 5.463 10.314 1.00 . A A . 62 TRP CZ2 1 1
16 16707 1 1 62 TRP CZ3 C 0.145 5.458 12.152 1.00 . A A . 62 TRP CZ3 1 1
16 16708 1 1 62 TRP H H 0.279 -0.359 10.865 1.00 . A A . 62 TRP H 1 1
16 16709 1 1 62 TRP HA H 0.903 1.756 12.534 1.00 . A A . 62 TRP HA 1 1
16 16710 1 1 62 TRP HB2 H -1.531 0.059 12.169 1.00 . A A . 62 TRP HB2 1 1
16 16711 1 1 62 TRP HB3 H -1.485 1.195 13.514 1.00 . A A . 62 TRP HB3 1 1
16 16712 1 1 62 TRP HD1 H -2.934 1.115 10.314 1.00 . A A . 62 TRP HD1 1 1
16 16713 1 1 62 TRP HE1 H -3.081 3.430 9.199 1.00 . A A . 62 TRP HE1 1 1
16 16714 1 1 62 TRP HE3 H 0.429 3.632 13.228 1.00 . A A . 62 TRP HE3 1 1
16 16715 1 1 62 TRP HH2 H -0.301 7.160 10.935 1.00 . A A . 62 TRP HH2 1 1
16 16716 1 1 62 TRP HZ2 H -1.924 5.986 9.514 1.00 . A A . 62 TRP HZ2 1 1
16 16717 1 1 62 TRP HZ3 H 0.852 6.009 12.754 1.00 . A A . 62 TRP HZ3 1 1
16 16718 1 1 62 TRP N N 0.908 -0.060 11.554 1.00 . A A . 62 TRP N 1 1
16 16719 1 1 62 TRP NE1 N -2.499 3.229 9.962 1.00 . A A . 62 TRP NE1 1 1
16 16720 1 1 62 TRP O O 1.348 0.891 14.849 1.00 . A A . 62 TRP O 1 1
16 16721 1 1 63 ASN C C 2.266 -1.870 15.661 1.00 . A A . 63 ASN C 1 1
16 16722 1 1 63 ASN CA C 0.761 -1.750 15.445 1.00 . A A . 63 ASN CA 1 1
16 16723 1 1 63 ASN CB C 0.120 -3.139 15.459 1.00 . A A . 63 ASN CB 1 1
16 16724 1 1 63 ASN CG C -1.375 -3.084 15.709 1.00 . A A . 63 ASN CG 1 1
16 16725 1 1 63 ASN H H 0.023 -1.566 13.470 1.00 . A A . 63 ASN H 1 1
16 16726 1 1 63 ASN HA H 0.340 -1.161 16.246 1.00 . A A . 63 ASN HA 1 1
16 16727 1 1 63 ASN HB2 H 0.288 -3.616 14.504 1.00 . A A . 63 ASN HB2 1 1
16 16728 1 1 63 ASN HB3 H 0.575 -3.732 16.238 1.00 . A A . 63 ASN HB3 1 1
16 16729 1 1 63 ASN HD21 H -1.709 -4.217 14.109 1.00 . A A . 63 ASN HD21 1 1
16 16730 1 1 63 ASN HD22 H -3.113 -3.721 14.984 1.00 . A A . 63 ASN HD22 1 1
16 16731 1 1 63 ASN N N 0.468 -1.070 14.188 1.00 . A A . 63 ASN N 1 1
16 16732 1 1 63 ASN ND2 N -2.143 -3.741 14.847 1.00 . A A . 63 ASN ND2 1 1
16 16733 1 1 63 ASN O O 2.813 -1.318 16.616 1.00 . A A . 63 ASN O 1 1
16 16734 1 1 63 ASN OD1 O -1.833 -2.458 16.665 1.00 . A A . 63 ASN OD1 1 1
16 16735 1 1 64 HIS C C 5.090 -2.078 13.712 1.00 . A A . 64 HIS C 1 1
16 16736 1 1 64 HIS CA C 4.374 -2.787 14.858 1.00 . A A . 64 HIS CA 1 1
16 16737 1 1 64 HIS CB C 4.713 -4.277 14.842 1.00 . A A . 64 HIS CB 1 1
16 16738 1 1 64 HIS CD2 C 3.527 -4.702 17.109 1.00 . A A . 64 HIS CD2 1 1
16 16739 1 1 64 HIS CE1 C 4.668 -6.463 17.743 1.00 . A A . 64 HIS CE1 1 1
16 16740 1 1 64 HIS CG C 4.435 -4.969 16.141 1.00 . A A . 64 HIS CG 1 1
16 16741 1 1 64 HIS H H 2.439 -3.010 14.027 1.00 . A A . 64 HIS H 1 1
16 16742 1 1 64 HIS HA H 4.706 -2.360 15.792 1.00 . A A . 64 HIS HA 1 1
16 16743 1 1 64 HIS HB2 H 4.129 -4.765 14.075 1.00 . A A . 64 HIS HB2 1 1
16 16744 1 1 64 HIS HB3 H 5.764 -4.398 14.619 1.00 . A A . 64 HIS HB3 1 1
16 16745 1 1 64 HIS HD1 H 5.864 -6.516 16.084 1.00 . A A . 64 HIS HD1 1 1
16 16746 1 1 64 HIS HD2 H 2.805 -3.897 17.108 1.00 . A A . 64 HIS HD2 1 1
16 16747 1 1 64 HIS HE1 H 5.024 -7.304 18.319 1.00 . A A . 64 HIS HE1 1 1
16 16748 1 1 64 HIS HE2 H 3.117 -5.756 18.879 1.00 . A A . 64 HIS HE2 1 1
16 16749 1 1 64 HIS N N 2.931 -2.595 14.766 1.00 . A A . 64 HIS N 1 1
16 16750 1 1 64 HIS ND1 N 5.135 -6.077 16.569 1.00 . A A . 64 HIS ND1 1 1
16 16751 1 1 64 HIS NE2 N 3.692 -5.645 18.093 1.00 . A A . 64 HIS NE2 1 1
16 16752 1 1 64 HIS O O 6.205 -1.583 13.876 1.00 . A A . 64 HIS O 1 1
17 16753 1 1 1 GLY C C -16.829 -17.267 -3.043 1.00 . A A . 1 GLY C 1 1
17 16754 1 1 1 GLY CA C -16.097 -18.573 -3.284 1.00 . A A . 1 GLY CA 1 1
17 16755 1 1 1 GLY H1 H -17.642 -19.828 -4.006 1.00 . A A . 1 GLY H1 1 1
17 16756 1 1 1 GLY HA2 H -15.356 -18.706 -2.510 1.00 . A A . 1 GLY HA2 1 1
17 16757 1 1 1 GLY HA3 H -15.598 -18.520 -4.241 1.00 . A A . 1 GLY HA3 1 1
17 16758 1 1 1 GLY N N -16.989 -19.717 -3.283 1.00 . A A . 1 GLY N 1 1
17 16759 1 1 1 GLY O O -18.058 -17.220 -3.087 1.00 . A A . 1 GLY O 1 1
17 16760 1 1 2 SER C C -15.912 -13.808 -3.301 1.00 . A A . 2 SER C 1 1
17 16761 1 1 2 SER CA C -16.657 -14.894 -2.530 1.00 . A A . 2 SER CA 1 1
17 16762 1 1 2 SER CB C -16.630 -14.582 -1.033 1.00 . A A . 2 SER CB 1 1
17 16763 1 1 2 SER H H -15.098 -16.307 -2.764 1.00 . A A . 2 SER H 1 1
17 16764 1 1 2 SER HA H -17.683 -14.917 -2.866 1.00 . A A . 2 SER HA 1 1
17 16765 1 1 2 SER HB2 H -17.161 -13.661 -0.850 1.00 . A A . 2 SER HB2 1 1
17 16766 1 1 2 SER HB3 H -17.108 -15.387 -0.492 1.00 . A A . 2 SER HB3 1 1
17 16767 1 1 2 SER HG H -14.714 -14.983 -1.100 1.00 . A A . 2 SER HG 1 1
17 16768 1 1 2 SER N N -16.072 -16.205 -2.785 1.00 . A A . 2 SER N 1 1
17 16769 1 1 2 SER O O -15.651 -12.726 -2.774 1.00 . A A . 2 SER O 1 1
17 16770 1 1 2 SER OG O -15.300 -14.444 -0.564 1.00 . A A . 2 SER OG 1 1
17 16771 1 1 3 SER C C -15.703 -12.742 -6.591 1.00 . A A . 3 SER C 1 1
17 16772 1 1 3 SER CA C -14.853 -13.157 -5.394 1.00 . A A . 3 SER CA 1 1
17 16773 1 1 3 SER CB C -13.536 -13.767 -5.876 1.00 . A A . 3 SER CB 1 1
17 16774 1 1 3 SER H H -15.808 -14.985 -4.914 1.00 . A A . 3 SER H 1 1
17 16775 1 1 3 SER HA H -14.638 -12.281 -4.799 1.00 . A A . 3 SER HA 1 1
17 16776 1 1 3 SER HB2 H -13.073 -13.102 -6.589 1.00 . A A . 3 SER HB2 1 1
17 16777 1 1 3 SER HB3 H -12.876 -13.904 -5.031 1.00 . A A . 3 SER HB3 1 1
17 16778 1 1 3 SER HG H -13.484 -14.976 -7.416 1.00 . A A . 3 SER HG 1 1
17 16779 1 1 3 SER N N -15.572 -14.105 -4.551 1.00 . A A . 3 SER N 1 1
17 16780 1 1 3 SER O O -16.152 -13.582 -7.369 1.00 . A A . 3 SER O 1 1
17 16781 1 1 3 SER OG O -13.752 -15.023 -6.496 1.00 . A A . 3 SER OG 1 1
17 16782 1 1 4 GLY C C -16.583 -9.432 -8.005 1.00 . A A . 4 GLY C 1 1
17 16783 1 1 4 GLY CA C -16.714 -10.932 -7.836 1.00 . A A . 4 GLY CA 1 1
17 16784 1 1 4 GLY H H -15.536 -10.813 -6.080 1.00 . A A . 4 GLY H 1 1
17 16785 1 1 4 GLY HA2 H -16.395 -11.416 -8.746 1.00 . A A . 4 GLY HA2 1 1
17 16786 1 1 4 GLY HA3 H -17.752 -11.173 -7.657 1.00 . A A . 4 GLY HA3 1 1
17 16787 1 1 4 GLY N N -15.919 -11.437 -6.732 1.00 . A A . 4 GLY N 1 1
17 16788 1 1 4 GLY O O -17.555 -8.694 -7.841 1.00 . A A . 4 GLY O 1 1
17 16789 1 1 5 SER C C -13.971 -7.333 -9.497 1.00 . A A . 5 SER C 1 1
17 16790 1 1 5 SER CA C -15.122 -7.554 -8.520 1.00 . A A . 5 SER CA 1 1
17 16791 1 1 5 SER CB C -14.801 -6.892 -7.178 1.00 . A A . 5 SER CB 1 1
17 16792 1 1 5 SER H H -14.643 -9.615 -8.450 1.00 . A A . 5 SER H 1 1
17 16793 1 1 5 SER HA H -16.016 -7.107 -8.928 1.00 . A A . 5 SER HA 1 1
17 16794 1 1 5 SER HB2 H -14.044 -7.467 -6.668 1.00 . A A . 5 SER HB2 1 1
17 16795 1 1 5 SER HB3 H -14.436 -5.890 -7.353 1.00 . A A . 5 SER HB3 1 1
17 16796 1 1 5 SER HG H -16.211 -5.903 -6.244 1.00 . A A . 5 SER HG 1 1
17 16797 1 1 5 SER N N -15.378 -8.978 -8.333 1.00 . A A . 5 SER N 1 1
17 16798 1 1 5 SER O O -12.849 -7.782 -9.264 1.00 . A A . 5 SER O 1 1
17 16799 1 1 5 SER OG O -15.953 -6.821 -6.356 1.00 . A A . 5 SER OG 1 1
17 16800 1 1 6 SER C C -12.528 -5.047 -11.311 1.00 . A A . 6 SER C 1 1
17 16801 1 1 6 SER CA C -13.251 -6.358 -11.608 1.00 . A A . 6 SER CA 1 1
17 16802 1 1 6 SER CB C -13.896 -6.295 -12.994 1.00 . A A . 6 SER CB 1 1
17 16803 1 1 6 SER H H -15.172 -6.305 -10.721 1.00 . A A . 6 SER H 1 1
17 16804 1 1 6 SER HA H -12.532 -7.163 -11.591 1.00 . A A . 6 SER HA 1 1
17 16805 1 1 6 SER HB2 H -14.838 -5.774 -12.926 1.00 . A A . 6 SER HB2 1 1
17 16806 1 1 6 SER HB3 H -13.239 -5.766 -13.669 1.00 . A A . 6 SER HB3 1 1
17 16807 1 1 6 SER HG H -14.190 -7.556 -14.464 1.00 . A A . 6 SER HG 1 1
17 16808 1 1 6 SER N N -14.259 -6.637 -10.592 1.00 . A A . 6 SER N 1 1
17 16809 1 1 6 SER O O -13.005 -3.969 -11.663 1.00 . A A . 6 SER O 1 1
17 16810 1 1 6 SER OG O -14.128 -7.596 -13.507 1.00 . A A . 6 SER OG 1 1
17 16811 1 1 7 GLY C C -9.109 -4.215 -10.371 1.00 . A A . 7 GLY C 1 1
17 16812 1 1 7 GLY CA C -10.603 -3.966 -10.326 1.00 . A A . 7 GLY CA 1 1
17 16813 1 1 7 GLY H H -11.042 -6.036 -10.405 1.00 . A A . 7 GLY H 1 1
17 16814 1 1 7 GLY HA2 H -10.848 -3.181 -11.026 1.00 . A A . 7 GLY HA2 1 1
17 16815 1 1 7 GLY HA3 H -10.873 -3.644 -9.331 1.00 . A A . 7 GLY HA3 1 1
17 16816 1 1 7 GLY N N -11.373 -5.149 -10.660 1.00 . A A . 7 GLY N 1 1
17 16817 1 1 7 GLY O O -8.572 -4.635 -11.396 1.00 . A A . 7 GLY O 1 1
17 16818 1 1 8 LYS C C -6.629 -5.618 -9.384 1.00 . A A . 8 LYS C 1 1
17 16819 1 1 8 LYS CA C -6.991 -4.151 -9.171 1.00 . A A . 8 LYS CA 1 1
17 16820 1 1 8 LYS CB C -6.470 -3.678 -7.812 1.00 . A A . 8 LYS CB 1 1
17 16821 1 1 8 LYS CD C -5.103 -1.686 -8.498 1.00 . A A . 8 LYS CD 1 1
17 16822 1 1 8 LYS CE C -5.144 -0.180 -8.710 1.00 . A A . 8 LYS CE 1 1
17 16823 1 1 8 LYS CG C -6.310 -2.171 -7.713 1.00 . A A . 8 LYS CG 1 1
17 16824 1 1 8 LYS H H -8.917 -3.620 -8.471 1.00 . A A . 8 LYS H 1 1
17 16825 1 1 8 LYS HA H -6.529 -3.563 -9.949 1.00 . A A . 8 LYS HA 1 1
17 16826 1 1 8 LYS HB2 H -7.160 -3.997 -7.045 1.00 . A A . 8 LYS HB2 1 1
17 16827 1 1 8 LYS HB3 H -5.508 -4.134 -7.631 1.00 . A A . 8 LYS HB3 1 1
17 16828 1 1 8 LYS HD2 H -4.205 -1.936 -7.953 1.00 . A A . 8 LYS HD2 1 1
17 16829 1 1 8 LYS HD3 H -5.090 -2.176 -9.462 1.00 . A A . 8 LYS HD3 1 1
17 16830 1 1 8 LYS HE2 H -5.223 0.304 -7.749 1.00 . A A . 8 LYS HE2 1 1
17 16831 1 1 8 LYS HE3 H -4.229 0.127 -9.194 1.00 . A A . 8 LYS HE3 1 1
17 16832 1 1 8 LYS HG2 H -7.197 -1.697 -8.108 1.00 . A A . 8 LYS HG2 1 1
17 16833 1 1 8 LYS HG3 H -6.186 -1.899 -6.675 1.00 . A A . 8 LYS HG3 1 1
17 16834 1 1 8 LYS HZ1 H -7.193 0.006 -9.072 1.00 . A A . 8 LYS HZ1 1 1
17 16835 1 1 8 LYS HZ2 H -6.274 -0.275 -10.464 1.00 . A A . 8 LYS HZ2 1 1
17 16836 1 1 8 LYS HZ3 H -6.264 1.252 -9.738 1.00 . A A . 8 LYS HZ3 1 1
17 16837 1 1 8 LYS N N -8.433 -3.954 -9.256 1.00 . A A . 8 LYS N 1 1
17 16838 1 1 8 LYS NZ N -6.300 0.229 -9.555 1.00 . A A . 8 LYS NZ 1 1
17 16839 1 1 8 LYS O O -7.399 -6.524 -9.063 1.00 . A A . 8 LYS O 1 1
17 16840 1 1 9 PRO C C -4.612 -7.973 -8.919 1.00 . A A . 9 PRO C 1 1
17 16841 1 1 9 PRO CA C -4.939 -7.214 -10.200 1.00 . A A . 9 PRO CA 1 1
17 16842 1 1 9 PRO CB C -3.669 -6.977 -11.021 1.00 . A A . 9 PRO CB 1 1
17 16843 1 1 9 PRO CD C -4.463 -4.826 -10.342 1.00 . A A . 9 PRO CD 1 1
17 16844 1 1 9 PRO CG C -3.214 -5.614 -10.628 1.00 . A A . 9 PRO CG 1 1
17 16845 1 1 9 PRO HA H -5.646 -7.785 -10.785 1.00 . A A . 9 PRO HA 1 1
17 16846 1 1 9 PRO HB2 H -2.932 -7.727 -10.773 1.00 . A A . 9 PRO HB2 1 1
17 16847 1 1 9 PRO HB3 H -3.902 -7.027 -12.074 1.00 . A A . 9 PRO HB3 1 1
17 16848 1 1 9 PRO HD2 H -4.290 -4.123 -9.541 1.00 . A A . 9 PRO HD2 1 1
17 16849 1 1 9 PRO HD3 H -4.798 -4.313 -11.231 1.00 . A A . 9 PRO HD3 1 1
17 16850 1 1 9 PRO HG2 H -2.597 -5.673 -9.745 1.00 . A A . 9 PRO HG2 1 1
17 16851 1 1 9 PRO HG3 H -2.665 -5.162 -11.442 1.00 . A A . 9 PRO HG3 1 1
17 16852 1 1 9 PRO N N -5.431 -5.859 -9.935 1.00 . A A . 9 PRO N 1 1
17 16853 1 1 9 PRO O O -4.575 -7.391 -7.835 1.00 . A A . 9 PRO O 1 1
17 16854 1 1 10 GLU C C -2.539 -10.277 -7.759 1.00 . A A . 10 GLU C 1 1
17 16855 1 1 10 GLU CA C -4.049 -10.112 -7.903 1.00 . A A . 10 GLU CA 1 1
17 16856 1 1 10 GLU CB C -4.713 -11.484 -8.040 1.00 . A A . 10 GLU CB 1 1
17 16857 1 1 10 GLU CD C -5.170 -13.483 -9.515 1.00 . A A . 10 GLU CD 1 1
17 16858 1 1 10 GLU CG C -4.567 -12.095 -9.423 1.00 . A A . 10 GLU CG 1 1
17 16859 1 1 10 GLU H H -4.418 -9.680 -9.942 1.00 . A A . 10 GLU H 1 1
17 16860 1 1 10 GLU HA H -4.432 -9.624 -7.019 1.00 . A A . 10 GLU HA 1 1
17 16861 1 1 10 GLU HB2 H -4.270 -12.158 -7.322 1.00 . A A . 10 GLU HB2 1 1
17 16862 1 1 10 GLU HB3 H -5.766 -11.384 -7.824 1.00 . A A . 10 GLU HB3 1 1
17 16863 1 1 10 GLU HG2 H -5.062 -11.456 -10.139 1.00 . A A . 10 GLU HG2 1 1
17 16864 1 1 10 GLU HG3 H -3.516 -12.158 -9.666 1.00 . A A . 10 GLU HG3 1 1
17 16865 1 1 10 GLU N N -4.374 -9.274 -9.052 1.00 . A A . 10 GLU N 1 1
17 16866 1 1 10 GLU O O -1.995 -10.175 -6.660 1.00 . A A . 10 GLU O 1 1
17 16867 1 1 10 GLU OE1 O -4.571 -14.427 -8.958 1.00 . A A . 10 GLU OE1 1 1
17 16868 1 1 10 GLU OE2 O -6.240 -13.625 -10.143 1.00 . A A . 10 GLU OE2 1 1
17 16869 1 1 11 TRP C C 0.268 -9.577 -8.129 1.00 . A A . 11 TRP C 1 1
17 16870 1 1 11 TRP CA C -0.422 -10.713 -8.876 1.00 . A A . 11 TRP CA 1 1
17 16871 1 1 11 TRP CB C 0.104 -10.790 -10.310 1.00 . A A . 11 TRP CB 1 1
17 16872 1 1 11 TRP CD1 C -1.431 -9.402 -11.823 1.00 . A A . 11 TRP CD1 1 1
17 16873 1 1 11 TRP CD2 C 0.542 -8.439 -11.381 1.00 . A A . 11 TRP CD2 1 1
17 16874 1 1 11 TRP CE2 C -0.200 -7.581 -12.216 1.00 . A A . 11 TRP CE2 1 1
17 16875 1 1 11 TRP CE3 C 1.818 -8.042 -10.971 1.00 . A A . 11 TRP CE3 1 1
17 16876 1 1 11 TRP CG C -0.264 -9.598 -11.142 1.00 . A A . 11 TRP CG 1 1
17 16877 1 1 11 TRP CH2 C 1.545 -5.988 -12.229 1.00 . A A . 11 TRP CH2 1 1
17 16878 1 1 11 TRP CZ2 C 0.293 -6.352 -12.646 1.00 . A A . 11 TRP CZ2 1 1
17 16879 1 1 11 TRP CZ3 C 2.306 -6.822 -11.399 1.00 . A A . 11 TRP CZ3 1 1
17 16880 1 1 11 TRP H H -2.360 -10.603 -9.723 1.00 . A A . 11 TRP H 1 1
17 16881 1 1 11 TRP HA H -0.205 -11.644 -8.373 1.00 . A A . 11 TRP HA 1 1
17 16882 1 1 11 TRP HB2 H 1.181 -10.862 -10.289 1.00 . A A . 11 TRP HB2 1 1
17 16883 1 1 11 TRP HB3 H -0.303 -11.669 -10.789 1.00 . A A . 11 TRP HB3 1 1
17 16884 1 1 11 TRP HD1 H -2.249 -10.106 -11.842 1.00 . A A . 11 TRP HD1 1 1
17 16885 1 1 11 TRP HE1 H -2.120 -7.824 -13.025 1.00 . A A . 11 TRP HE1 1 1
17 16886 1 1 11 TRP HE3 H 2.419 -8.671 -10.331 1.00 . A A . 11 TRP HE3 1 1
17 16887 1 1 11 TRP HH2 H 1.966 -5.045 -12.539 1.00 . A A . 11 TRP HH2 1 1
17 16888 1 1 11 TRP HZ2 H -0.282 -5.697 -13.285 1.00 . A A . 11 TRP HZ2 1 1
17 16889 1 1 11 TRP HZ3 H 3.290 -6.499 -11.092 1.00 . A A . 11 TRP HZ3 1 1
17 16890 1 1 11 TRP N N -1.870 -10.533 -8.877 1.00 . A A . 11 TRP N 1 1
17 16891 1 1 11 TRP NE1 N -1.399 -8.191 -12.471 1.00 . A A . 11 TRP NE1 1 1
17 16892 1 1 11 TRP O O 1.345 -9.759 -7.563 1.00 . A A . 11 TRP O 1 1
17 16893 1 1 12 MET C C 0.162 -7.430 -5.936 1.00 . A A . 12 MET C 1 1
17 16894 1 1 12 MET CA C 0.193 -7.242 -7.450 1.00 . A A . 12 MET CA 1 1
17 16895 1 1 12 MET CB C -0.585 -5.982 -7.835 1.00 . A A . 12 MET CB 1 1
17 16896 1 1 12 MET CE C 1.462 -3.046 -9.561 1.00 . A A . 12 MET CE 1 1
17 16897 1 1 12 MET CG C -0.067 -5.309 -9.096 1.00 . A A . 12 MET CG 1 1
17 16898 1 1 12 MET H H -1.218 -8.323 -8.598 1.00 . A A . 12 MET H 1 1
17 16899 1 1 12 MET HA H 1.219 -7.131 -7.766 1.00 . A A . 12 MET HA 1 1
17 16900 1 1 12 MET HB2 H -1.620 -6.246 -7.992 1.00 . A A . 12 MET HB2 1 1
17 16901 1 1 12 MET HB3 H -0.523 -5.272 -7.023 1.00 . A A . 12 MET HB3 1 1
17 16902 1 1 12 MET HE1 H 1.538 -3.067 -10.639 1.00 . A A . 12 MET HE1 1 1
17 16903 1 1 12 MET HE2 H 0.503 -2.641 -9.275 1.00 . A A . 12 MET HE2 1 1
17 16904 1 1 12 MET HE3 H 2.249 -2.427 -9.157 1.00 . A A . 12 MET HE3 1 1
17 16905 1 1 12 MET HG2 H -0.098 -6.022 -9.907 1.00 . A A . 12 MET HG2 1 1
17 16906 1 1 12 MET HG3 H -0.709 -4.473 -9.330 1.00 . A A . 12 MET HG3 1 1
17 16907 1 1 12 MET N N -0.361 -8.406 -8.130 1.00 . A A . 12 MET N 1 1
17 16908 1 1 12 MET O O -0.908 -7.484 -5.330 1.00 . A A . 12 MET O 1 1
17 16909 1 1 12 MET SD S 1.624 -4.710 -8.919 1.00 . A A . 12 MET SD 1 1
17 16910 1 1 13 MET C C 2.002 -6.456 -3.223 1.00 . A A . 13 MET C 1 1
17 16911 1 1 13 MET CA C 1.448 -7.711 -3.889 1.00 . A A . 13 MET CA 1 1
17 16912 1 1 13 MET CB C 2.343 -8.910 -3.569 1.00 . A A . 13 MET CB 1 1
17 16913 1 1 13 MET CE C 4.520 -10.052 -5.703 1.00 . A A . 13 MET CE 1 1
17 16914 1 1 13 MET CG C 2.059 -10.128 -4.432 1.00 . A A . 13 MET CG 1 1
17 16915 1 1 13 MET H H 2.160 -7.479 -5.869 1.00 . A A . 13 MET H 1 1
17 16916 1 1 13 MET HA H 0.457 -7.901 -3.506 1.00 . A A . 13 MET HA 1 1
17 16917 1 1 13 MET HB2 H 3.374 -8.624 -3.717 1.00 . A A . 13 MET HB2 1 1
17 16918 1 1 13 MET HB3 H 2.199 -9.186 -2.535 1.00 . A A . 13 MET HB3 1 1
17 16919 1 1 13 MET HE1 H 4.295 -9.027 -5.449 1.00 . A A . 13 MET HE1 1 1
17 16920 1 1 13 MET HE2 H 5.566 -10.248 -5.518 1.00 . A A . 13 MET HE2 1 1
17 16921 1 1 13 MET HE3 H 4.301 -10.222 -6.747 1.00 . A A . 13 MET HE3 1 1
17 16922 1 1 13 MET HG2 H 1.303 -10.728 -3.947 1.00 . A A . 13 MET HG2 1 1
17 16923 1 1 13 MET HG3 H 1.689 -9.795 -5.391 1.00 . A A . 13 MET HG3 1 1
17 16924 1 1 13 MET N N 1.342 -7.530 -5.332 1.00 . A A . 13 MET N 1 1
17 16925 1 1 13 MET O O 2.347 -5.485 -3.897 1.00 . A A . 13 MET O 1 1
17 16926 1 1 13 MET SD S 3.522 -11.148 -4.698 1.00 . A A . 13 MET SD 1 1
17 16927 1 1 14 ILE C C 3.768 -5.758 -0.257 1.00 . A A . 14 ILE C 1 1
17 16928 1 1 14 ILE CA C 2.597 -5.346 -1.141 1.00 . A A . 14 ILE CA 1 1
17 16929 1 1 14 ILE CB C 1.501 -4.715 -0.262 1.00 . A A . 14 ILE CB 1 1
17 16930 1 1 14 ILE CD1 C -0.693 -3.430 -0.366 1.00 . A A . 14 ILE CD1 1 1
17 16931 1 1 14 ILE CG1 C 0.332 -4.241 -1.127 1.00 . A A . 14 ILE CG1 1 1
17 16932 1 1 14 ILE CG2 C 2.072 -3.559 0.546 1.00 . A A . 14 ILE CG2 1 1
17 16933 1 1 14 ILE H H 1.794 -7.285 -1.416 1.00 . A A . 14 ILE H 1 1
17 16934 1 1 14 ILE HA H 2.937 -4.602 -1.847 1.00 . A A . 14 ILE HA 1 1
17 16935 1 1 14 ILE HB H 1.148 -5.465 0.429 1.00 . A A . 14 ILE HB 1 1
17 16936 1 1 14 ILE HD11 H -1.487 -3.133 -1.037 1.00 . A A . 14 ILE HD11 1 1
17 16937 1 1 14 ILE HD12 H -1.105 -4.028 0.434 1.00 . A A . 14 ILE HD12 1 1
17 16938 1 1 14 ILE HD13 H -0.223 -2.550 0.046 1.00 . A A . 14 ILE HD13 1 1
17 16939 1 1 14 ILE HG12 H 0.711 -3.627 -1.929 1.00 . A A . 14 ILE HG12 1 1
17 16940 1 1 14 ILE HG13 H -0.169 -5.103 -1.545 1.00 . A A . 14 ILE HG13 1 1
17 16941 1 1 14 ILE HG21 H 3.144 -3.666 0.620 1.00 . A A . 14 ILE HG21 1 1
17 16942 1 1 14 ILE HG22 H 1.837 -2.627 0.055 1.00 . A A . 14 ILE HG22 1 1
17 16943 1 1 14 ILE HG23 H 1.641 -3.564 1.536 1.00 . A A . 14 ILE HG23 1 1
17 16944 1 1 14 ILE N N 2.084 -6.482 -1.897 1.00 . A A . 14 ILE N 1 1
17 16945 1 1 14 ILE O O 3.579 -6.200 0.877 1.00 . A A . 14 ILE O 1 1
17 16946 1 1 15 HIS C C 6.061 -5.552 1.425 1.00 . A A . 15 HIS C 1 1
17 16947 1 1 15 HIS CA C 6.184 -5.965 -0.039 1.00 . A A . 15 HIS CA 1 1
17 16948 1 1 15 HIS CB C 7.410 -5.301 -0.667 1.00 . A A . 15 HIS CB 1 1
17 16949 1 1 15 HIS CD2 C 9.347 -6.137 0.843 1.00 . A A . 15 HIS CD2 1 1
17 16950 1 1 15 HIS CE1 C 10.545 -7.136 -0.698 1.00 . A A . 15 HIS CE1 1 1
17 16951 1 1 15 HIS CG C 8.699 -5.989 -0.337 1.00 . A A . 15 HIS CG 1 1
17 16952 1 1 15 HIS H H 5.067 -5.253 -1.691 1.00 . A A . 15 HIS H 1 1
17 16953 1 1 15 HIS HA H 6.301 -7.037 -0.089 1.00 . A A . 15 HIS HA 1 1
17 16954 1 1 15 HIS HB2 H 7.301 -5.300 -1.741 1.00 . A A . 15 HIS HB2 1 1
17 16955 1 1 15 HIS HB3 H 7.479 -4.281 -0.316 1.00 . A A . 15 HIS HB3 1 1
17 16956 1 1 15 HIS HD1 H 9.274 -6.692 -2.238 1.00 . A A . 15 HIS HD1 1 1
17 16957 1 1 15 HIS HD2 H 9.024 -5.763 1.804 1.00 . A A . 15 HIS HD2 1 1
17 16958 1 1 15 HIS HE1 H 11.331 -7.689 -1.190 1.00 . A A . 15 HIS HE1 1 1
17 16959 1 1 15 HIS HE2 H 11.115 -7.188 1.269 1.00 . A A . 15 HIS HE2 1 1
17 16960 1 1 15 HIS N N 4.980 -5.610 -0.782 1.00 . A A . 15 HIS N 1 1
17 16961 1 1 15 HIS ND1 N 9.476 -6.625 -1.282 1.00 . A A . 15 HIS ND1 1 1
17 16962 1 1 15 HIS NE2 N 10.491 -6.854 0.591 1.00 . A A . 15 HIS NE2 1 1
17 16963 1 1 15 HIS O O 6.083 -6.395 2.321 1.00 . A A . 15 HIS O 1 1
17 16964 1 1 16 ARG C C 5.540 -2.224 2.992 1.00 . A A . 16 ARG C 1 1
17 16965 1 1 16 ARG CA C 5.807 -3.726 3.013 1.00 . A A . 16 ARG CA 1 1
17 16966 1 1 16 ARG CB C 7.078 -4.017 3.814 1.00 . A A . 16 ARG CB 1 1
17 16967 1 1 16 ARG CD C 9.514 -3.520 4.177 1.00 . A A . 16 ARG CD 1 1
17 16968 1 1 16 ARG CG C 8.320 -3.346 3.253 1.00 . A A . 16 ARG CG 1 1
17 16969 1 1 16 ARG CZ C 11.126 -5.276 4.781 1.00 . A A . 16 ARG CZ 1 1
17 16970 1 1 16 ARG H H 5.922 -3.627 0.902 1.00 . A A . 16 ARG H 1 1
17 16971 1 1 16 ARG HA H 4.973 -4.222 3.485 1.00 . A A . 16 ARG HA 1 1
17 16972 1 1 16 ARG HB2 H 6.937 -3.673 4.829 1.00 . A A . 16 ARG HB2 1 1
17 16973 1 1 16 ARG HB3 H 7.245 -5.084 3.825 1.00 . A A . 16 ARG HB3 1 1
17 16974 1 1 16 ARG HD2 H 10.313 -2.879 3.837 1.00 . A A . 16 ARG HD2 1 1
17 16975 1 1 16 ARG HD3 H 9.223 -3.233 5.177 1.00 . A A . 16 ARG HD3 1 1
17 16976 1 1 16 ARG HE H 9.440 -5.579 3.759 1.00 . A A . 16 ARG HE 1 1
17 16977 1 1 16 ARG HG2 H 8.553 -3.785 2.294 1.00 . A A . 16 ARG HG2 1 1
17 16978 1 1 16 ARG HG3 H 8.122 -2.291 3.129 1.00 . A A . 16 ARG HG3 1 1
17 16979 1 1 16 ARG HH11 H 11.619 -3.419 5.403 1.00 . A A . 16 ARG HH11 1 1
17 16980 1 1 16 ARG HH12 H 12.747 -4.666 5.822 1.00 . A A . 16 ARG HH12 1 1
17 16981 1 1 16 ARG HH21 H 10.916 -7.230 4.305 1.00 . A A . 16 ARG HH21 1 1
17 16982 1 1 16 ARG HH22 H 12.346 -6.833 5.196 1.00 . A A . 16 ARG HH22 1 1
17 16983 1 1 16 ARG N N 5.932 -4.250 1.658 1.00 . A A . 16 ARG N 1 1
17 16984 1 1 16 ARG NE N 9.992 -4.900 4.200 1.00 . A A . 16 ARG NE 1 1
17 16985 1 1 16 ARG NH1 N 11.894 -4.380 5.384 1.00 . A A . 16 ARG NH1 1 1
17 16986 1 1 16 ARG NH2 N 11.493 -6.551 4.759 1.00 . A A . 16 ARG NH2 1 1
17 16987 1 1 16 ARG O O 5.962 -1.521 2.074 1.00 . A A . 16 ARG O 1 1
17 16988 1 1 17 ILE C C 5.760 0.509 4.388 1.00 . A A . 17 ILE C 1 1
17 16989 1 1 17 ILE CA C 4.512 -0.322 4.108 1.00 . A A . 17 ILE CA 1 1
17 16990 1 1 17 ILE CB C 3.474 -0.056 5.215 1.00 . A A . 17 ILE CB 1 1
17 16991 1 1 17 ILE CD1 C 1.259 -0.971 6.072 1.00 . A A . 17 ILE CD1 1 1
17 16992 1 1 17 ILE CG1 C 2.145 -0.730 4.869 1.00 . A A . 17 ILE CG1 1 1
17 16993 1 1 17 ILE CG2 C 3.281 1.440 5.411 1.00 . A A . 17 ILE CG2 1 1
17 16994 1 1 17 ILE H H 4.527 -2.350 4.711 1.00 . A A . 17 ILE H 1 1
17 16995 1 1 17 ILE HA H 4.090 -0.010 3.164 1.00 . A A . 17 ILE HA 1 1
17 16996 1 1 17 ILE HB H 3.851 -0.471 6.137 1.00 . A A . 17 ILE HB 1 1
17 16997 1 1 17 ILE HD11 H 0.289 -1.313 5.741 1.00 . A A . 17 ILE HD11 1 1
17 16998 1 1 17 ILE HD12 H 1.708 -1.722 6.705 1.00 . A A . 17 ILE HD12 1 1
17 16999 1 1 17 ILE HD13 H 1.147 -0.052 6.627 1.00 . A A . 17 ILE HD13 1 1
17 17000 1 1 17 ILE HG12 H 1.601 -0.107 4.178 1.00 . A A . 17 ILE HG12 1 1
17 17001 1 1 17 ILE HG13 H 2.344 -1.686 4.406 1.00 . A A . 17 ILE HG13 1 1
17 17002 1 1 17 ILE HG21 H 2.926 1.881 4.491 1.00 . A A . 17 ILE HG21 1 1
17 17003 1 1 17 ILE HG22 H 2.556 1.609 6.193 1.00 . A A . 17 ILE HG22 1 1
17 17004 1 1 17 ILE HG23 H 4.221 1.892 5.688 1.00 . A A . 17 ILE HG23 1 1
17 17005 1 1 17 ILE N N 4.836 -1.740 4.010 1.00 . A A . 17 ILE N 1 1
17 17006 1 1 17 ILE O O 6.181 0.650 5.537 1.00 . A A . 17 ILE O 1 1
17 17007 1 1 18 LEU C C 7.330 3.005 4.464 1.00 . A A . 18 LEU C 1 1
17 17008 1 1 18 LEU CA C 7.548 1.877 3.461 1.00 . A A . 18 LEU CA 1 1
17 17009 1 1 18 LEU CB C 7.944 2.456 2.102 1.00 . A A . 18 LEU CB 1 1
17 17010 1 1 18 LEU CD1 C 8.680 2.088 -0.266 1.00 . A A . 18 LEU CD1 1 1
17 17011 1 1 18 LEU CD2 C 8.689 0.182 1.354 1.00 . A A . 18 LEU CD2 1 1
17 17012 1 1 18 LEU CG C 7.987 1.467 0.937 1.00 . A A . 18 LEU CG 1 1
17 17013 1 1 18 LEU H H 5.967 0.909 2.440 1.00 . A A . 18 LEU H 1 1
17 17014 1 1 18 LEU HA H 8.345 1.242 3.819 1.00 . A A . 18 LEU HA 1 1
17 17015 1 1 18 LEU HB2 H 7.234 3.230 1.853 1.00 . A A . 18 LEU HB2 1 1
17 17016 1 1 18 LEU HB3 H 8.928 2.892 2.203 1.00 . A A . 18 LEU HB3 1 1
17 17017 1 1 18 LEU HD11 H 7.957 2.255 -1.051 1.00 . A A . 18 LEU HD11 1 1
17 17018 1 1 18 LEU HD12 H 9.450 1.421 -0.622 1.00 . A A . 18 LEU HD12 1 1
17 17019 1 1 18 LEU HD13 H 9.124 3.030 0.021 1.00 . A A . 18 LEU HD13 1 1
17 17020 1 1 18 LEU HD21 H 9.394 0.397 2.143 1.00 . A A . 18 LEU HD21 1 1
17 17021 1 1 18 LEU HD22 H 9.212 -0.233 0.505 1.00 . A A . 18 LEU HD22 1 1
17 17022 1 1 18 LEU HD23 H 7.957 -0.529 1.708 1.00 . A A . 18 LEU HD23 1 1
17 17023 1 1 18 LEU HG H 6.976 1.217 0.647 1.00 . A A . 18 LEU HG 1 1
17 17024 1 1 18 LEU N N 6.348 1.058 3.330 1.00 . A A . 18 LEU N 1 1
17 17025 1 1 18 LEU O O 8.145 3.217 5.361 1.00 . A A . 18 LEU O 1 1
17 17026 1 1 19 ASN C C 4.444 5.259 5.026 1.00 . A A . 19 ASN C 1 1
17 17027 1 1 19 ASN CA C 5.898 4.831 5.199 1.00 . A A . 19 ASN CA 1 1
17 17028 1 1 19 ASN CB C 6.826 6.018 4.934 1.00 . A A . 19 ASN CB 1 1
17 17029 1 1 19 ASN CG C 6.907 6.964 6.116 1.00 . A A . 19 ASN CG 1 1
17 17030 1 1 19 ASN H H 5.613 3.508 3.572 1.00 . A A . 19 ASN H 1 1
17 17031 1 1 19 ASN HA H 6.043 4.492 6.213 1.00 . A A . 19 ASN HA 1 1
17 17032 1 1 19 ASN HB2 H 7.820 5.651 4.724 1.00 . A A . 19 ASN HB2 1 1
17 17033 1 1 19 ASN HB3 H 6.462 6.569 4.080 1.00 . A A . 19 ASN HB3 1 1
17 17034 1 1 19 ASN HD21 H 7.707 5.532 7.240 1.00 . A A . 19 ASN HD21 1 1
17 17035 1 1 19 ASN HD22 H 7.479 7.057 8.018 1.00 . A A . 19 ASN HD22 1 1
17 17036 1 1 19 ASN N N 6.224 3.725 4.306 1.00 . A A . 19 ASN N 1 1
17 17037 1 1 19 ASN ND2 N 7.416 6.467 7.238 1.00 . A A . 19 ASN ND2 1 1
17 17038 1 1 19 ASN O O 3.700 4.667 4.244 1.00 . A A . 19 ASN O 1 1
17 17039 1 1 19 ASN OD1 O 6.516 8.128 6.022 1.00 . A A . 19 ASN OD1 1 1
17 17040 1 1 20 HIS C C 2.672 8.325 5.611 1.00 . A A . 20 HIS C 1 1
17 17041 1 1 20 HIS CA C 2.681 6.801 5.689 1.00 . A A . 20 HIS CA 1 1
17 17042 1 1 20 HIS CB C 1.875 6.337 6.903 1.00 . A A . 20 HIS CB 1 1
17 17043 1 1 20 HIS CD2 C 1.408 8.262 8.577 1.00 . A A . 20 HIS CD2 1 1
17 17044 1 1 20 HIS CE1 C 3.032 7.857 9.993 1.00 . A A . 20 HIS CE1 1 1
17 17045 1 1 20 HIS CG C 2.085 7.183 8.121 1.00 . A A . 20 HIS CG 1 1
17 17046 1 1 20 HIS H H 4.685 6.723 6.367 1.00 . A A . 20 HIS H 1 1
17 17047 1 1 20 HIS HA H 2.226 6.405 4.794 1.00 . A A . 20 HIS HA 1 1
17 17048 1 1 20 HIS HB2 H 0.823 6.361 6.660 1.00 . A A . 20 HIS HB2 1 1
17 17049 1 1 20 HIS HB3 H 2.159 5.323 7.149 1.00 . A A . 20 HIS HB3 1 1
17 17050 1 1 20 HIS HD1 H 3.763 6.239 8.977 1.00 . A A . 20 HIS HD1 1 1
17 17051 1 1 20 HIS HD2 H 0.548 8.723 8.111 1.00 . A A . 20 HIS HD2 1 1
17 17052 1 1 20 HIS HE1 H 3.696 7.926 10.841 1.00 . A A . 20 HIS HE1 1 1
17 17053 1 1 20 HIS HE2 H 1.691 9.366 10.341 1.00 . A A . 20 HIS HE2 1 1
17 17054 1 1 20 HIS N N 4.046 6.292 5.762 1.00 . A A . 20 HIS N 1 1
17 17055 1 1 20 HIS ND1 N 3.097 6.956 9.030 1.00 . A A . 20 HIS ND1 1 1
17 17056 1 1 20 HIS NE2 N 2.015 8.662 9.741 1.00 . A A . 20 HIS NE2 1 1
17 17057 1 1 20 HIS O O 3.584 8.987 6.108 1.00 . A A . 20 HIS O 1 1
17 17058 1 1 21 SER C C 0.073 10.713 4.521 1.00 . A A . 21 SER C 1 1
17 17059 1 1 21 SER CA C 1.513 10.321 4.838 1.00 . A A . 21 SER CA 1 1
17 17060 1 1 21 SER CB C 2.445 10.825 3.734 1.00 . A A . 21 SER CB 1 1
17 17061 1 1 21 SER H H 0.943 8.295 4.609 1.00 . A A . 21 SER H 1 1
17 17062 1 1 21 SER HA H 1.800 10.775 5.774 1.00 . A A . 21 SER HA 1 1
17 17063 1 1 21 SER HB2 H 3.470 10.724 4.058 1.00 . A A . 21 SER HB2 1 1
17 17064 1 1 21 SER HB3 H 2.291 10.237 2.840 1.00 . A A . 21 SER HB3 1 1
17 17065 1 1 21 SER HG H 2.970 12.575 3.029 1.00 . A A . 21 SER HG 1 1
17 17066 1 1 21 SER N N 1.638 8.875 4.984 1.00 . A A . 21 SER N 1 1
17 17067 1 1 21 SER O O -0.530 10.199 3.579 1.00 . A A . 21 SER O 1 1
17 17068 1 1 21 SER OG O 2.192 12.186 3.435 1.00 . A A . 21 SER OG 1 1
17 17069 1 1 22 VAL C C -1.868 13.517 4.586 1.00 . A A . 22 VAL C 1 1
17 17070 1 1 22 VAL CA C -1.842 12.090 5.122 1.00 . A A . 22 VAL CA 1 1
17 17071 1 1 22 VAL CB C -2.646 12.031 6.434 1.00 . A A . 22 VAL CB 1 1
17 17072 1 1 22 VAL CG1 C -1.842 12.624 7.581 1.00 . A A . 22 VAL CG1 1 1
17 17073 1 1 22 VAL CG2 C -3.976 12.752 6.276 1.00 . A A . 22 VAL CG2 1 1
17 17074 1 1 22 VAL H H 0.058 12.000 6.051 1.00 . A A . 22 VAL H 1 1
17 17075 1 1 22 VAL HA H -2.316 11.437 4.403 1.00 . A A . 22 VAL HA 1 1
17 17076 1 1 22 VAL HB H -2.847 10.995 6.663 1.00 . A A . 22 VAL HB 1 1
17 17077 1 1 22 VAL HG11 H -1.007 13.183 7.183 1.00 . A A . 22 VAL HG11 1 1
17 17078 1 1 22 VAL HG12 H -2.473 13.281 8.161 1.00 . A A . 22 VAL HG12 1 1
17 17079 1 1 22 VAL HG13 H -1.473 11.828 8.211 1.00 . A A . 22 VAL HG13 1 1
17 17080 1 1 22 VAL HG21 H -3.798 13.793 6.051 1.00 . A A . 22 VAL HG21 1 1
17 17081 1 1 22 VAL HG22 H -4.536 12.300 5.471 1.00 . A A . 22 VAL HG22 1 1
17 17082 1 1 22 VAL HG23 H -4.540 12.674 7.194 1.00 . A A . 22 VAL HG23 1 1
17 17083 1 1 22 VAL N N -0.473 11.627 5.316 1.00 . A A . 22 VAL N 1 1
17 17084 1 1 22 VAL O O -1.465 14.456 5.272 1.00 . A A . 22 VAL O 1 1
17 17085 1 1 23 ASP C C -3.337 15.915 3.525 1.00 . A A . 23 ASP C 1 1
17 17086 1 1 23 ASP CA C -2.427 14.986 2.728 1.00 . A A . 23 ASP CA 1 1
17 17087 1 1 23 ASP CB C -2.940 14.858 1.293 1.00 . A A . 23 ASP CB 1 1
17 17088 1 1 23 ASP CG C -1.818 14.666 0.292 1.00 . A A . 23 ASP CG 1 1
17 17089 1 1 23 ASP H H -2.652 12.885 2.859 1.00 . A A . 23 ASP H 1 1
17 17090 1 1 23 ASP HA H -1.433 15.407 2.709 1.00 . A A . 23 ASP HA 1 1
17 17091 1 1 23 ASP HB2 H -3.603 14.007 1.229 1.00 . A A . 23 ASP HB2 1 1
17 17092 1 1 23 ASP HB3 H -3.484 15.753 1.030 1.00 . A A . 23 ASP HB3 1 1
17 17093 1 1 23 ASP N N -2.346 13.673 3.356 1.00 . A A . 23 ASP N 1 1
17 17094 1 1 23 ASP O O -4.190 15.461 4.289 1.00 . A A . 23 ASP O 1 1
17 17095 1 1 23 ASP OD1 O -1.308 13.531 0.183 1.00 . A A . 23 ASP OD1 1 1
17 17096 1 1 23 ASP OD2 O -1.448 15.651 -0.382 1.00 . A A . 23 ASP OD2 1 1
17 17097 1 1 24 LYS C C -5.429 17.826 4.032 1.00 . A A . 24 LYS C 1 1
17 17098 1 1 24 LYS CA C -3.953 18.212 4.046 1.00 . A A . 24 LYS CA 1 1
17 17099 1 1 24 LYS CB C -3.769 19.590 3.407 1.00 . A A . 24 LYS CB 1 1
17 17100 1 1 24 LYS CD C -4.198 21.186 5.298 1.00 . A A . 24 LYS CD 1 1
17 17101 1 1 24 LYS CE C -4.860 22.509 5.652 1.00 . A A . 24 LYS CE 1 1
17 17102 1 1 24 LYS CG C -4.701 20.650 3.968 1.00 . A A . 24 LYS CG 1 1
17 17103 1 1 24 LYS H H -2.454 17.518 2.722 1.00 . A A . 24 LYS H 1 1
17 17104 1 1 24 LYS HA H -3.613 18.251 5.070 1.00 . A A . 24 LYS HA 1 1
17 17105 1 1 24 LYS HB2 H -2.751 19.914 3.565 1.00 . A A . 24 LYS HB2 1 1
17 17106 1 1 24 LYS HB3 H -3.950 19.508 2.344 1.00 . A A . 24 LYS HB3 1 1
17 17107 1 1 24 LYS HD2 H -4.419 20.468 6.073 1.00 . A A . 24 LYS HD2 1 1
17 17108 1 1 24 LYS HD3 H -3.129 21.334 5.236 1.00 . A A . 24 LYS HD3 1 1
17 17109 1 1 24 LYS HE2 H -5.855 22.522 5.235 1.00 . A A . 24 LYS HE2 1 1
17 17110 1 1 24 LYS HE3 H -4.919 22.591 6.727 1.00 . A A . 24 LYS HE3 1 1
17 17111 1 1 24 LYS HG2 H -4.767 21.467 3.265 1.00 . A A . 24 LYS HG2 1 1
17 17112 1 1 24 LYS HG3 H -5.680 20.216 4.112 1.00 . A A . 24 LYS HG3 1 1
17 17113 1 1 24 LYS HZ1 H -3.815 24.302 5.896 1.00 . A A . 24 LYS HZ1 1 1
17 17114 1 1 24 LYS HZ2 H -4.684 24.207 4.448 1.00 . A A . 24 LYS HZ2 1 1
17 17115 1 1 24 LYS HZ3 H -3.242 23.342 4.626 1.00 . A A . 24 LYS HZ3 1 1
17 17116 1 1 24 LYS N N -3.150 17.218 3.344 1.00 . A A . 24 LYS N 1 1
17 17117 1 1 24 LYS NZ N -4.097 23.671 5.119 1.00 . A A . 24 LYS NZ 1 1
17 17118 1 1 24 LYS O O -6.122 17.946 5.043 1.00 . A A . 24 LYS O 1 1
17 17119 1 1 25 LYS C C -7.735 16.086 3.910 1.00 . A A . 25 LYS C 1 1
17 17120 1 1 25 LYS CA C -7.297 16.956 2.736 1.00 . A A . 25 LYS CA 1 1
17 17121 1 1 25 LYS CB C -7.494 16.196 1.423 1.00 . A A . 25 LYS CB 1 1
17 17122 1 1 25 LYS CD C -8.933 17.616 -0.068 1.00 . A A . 25 LYS CD 1 1
17 17123 1 1 25 LYS CE C -8.960 18.559 -1.261 1.00 . A A . 25 LYS CE 1 1
17 17124 1 1 25 LYS CG C -7.531 17.096 0.199 1.00 . A A . 25 LYS CG 1 1
17 17125 1 1 25 LYS H H -5.302 17.290 2.111 1.00 . A A . 25 LYS H 1 1
17 17126 1 1 25 LYS HA H -7.903 17.849 2.720 1.00 . A A . 25 LYS HA 1 1
17 17127 1 1 25 LYS HB2 H -6.683 15.493 1.302 1.00 . A A . 25 LYS HB2 1 1
17 17128 1 1 25 LYS HB3 H -8.426 15.652 1.472 1.00 . A A . 25 LYS HB3 1 1
17 17129 1 1 25 LYS HD2 H -9.586 16.779 -0.270 1.00 . A A . 25 LYS HD2 1 1
17 17130 1 1 25 LYS HD3 H -9.284 18.145 0.807 1.00 . A A . 25 LYS HD3 1 1
17 17131 1 1 25 LYS HE2 H -8.188 18.263 -1.955 1.00 . A A . 25 LYS HE2 1 1
17 17132 1 1 25 LYS HE3 H -9.924 18.483 -1.742 1.00 . A A . 25 LYS HE3 1 1
17 17133 1 1 25 LYS HG2 H -6.872 17.936 0.361 1.00 . A A . 25 LYS HG2 1 1
17 17134 1 1 25 LYS HG3 H -7.196 16.533 -0.660 1.00 . A A . 25 LYS HG3 1 1
17 17135 1 1 25 LYS HZ1 H -7.845 20.051 -0.316 1.00 . A A . 25 LYS HZ1 1 1
17 17136 1 1 25 LYS HZ2 H -9.517 20.306 -0.261 1.00 . A A . 25 LYS HZ2 1 1
17 17137 1 1 25 LYS HZ3 H -8.667 20.580 -1.697 1.00 . A A . 25 LYS HZ3 1 1
17 17138 1 1 25 LYS N N -5.904 17.362 2.882 1.00 . A A . 25 LYS N 1 1
17 17139 1 1 25 LYS NZ N -8.731 19.973 -0.855 1.00 . A A . 25 LYS NZ 1 1
17 17140 1 1 25 LYS O O -8.837 16.243 4.435 1.00 . A A . 25 LYS O 1 1
17 17141 1 1 26 GLY C C -7.107 12.822 5.045 1.00 . A A . 26 GLY C 1 1
17 17142 1 1 26 GLY CA C -7.179 14.287 5.428 1.00 . A A . 26 GLY CA 1 1
17 17143 1 1 26 GLY H H -6.000 15.087 3.862 1.00 . A A . 26 GLY H 1 1
17 17144 1 1 26 GLY HA2 H -6.482 14.474 6.231 1.00 . A A . 26 GLY HA2 1 1
17 17145 1 1 26 GLY HA3 H -8.179 14.507 5.774 1.00 . A A . 26 GLY HA3 1 1
17 17146 1 1 26 GLY N N -6.864 15.168 4.318 1.00 . A A . 26 GLY N 1 1
17 17147 1 1 26 GLY O O -7.169 11.944 5.905 1.00 . A A . 26 GLY O 1 1
17 17148 1 1 27 HIS C C -5.513 10.596 3.511 1.00 . A A . 27 HIS C 1 1
17 17149 1 1 27 HIS CA C -6.896 11.188 3.253 1.00 . A A . 27 HIS CA 1 1
17 17150 1 1 27 HIS CB C -7.210 11.145 1.757 1.00 . A A . 27 HIS CB 1 1
17 17151 1 1 27 HIS CD2 C -9.412 12.515 1.812 1.00 . A A . 27 HIS CD2 1 1
17 17152 1 1 27 HIS CE1 C -10.630 11.216 0.533 1.00 . A A . 27 HIS CE1 1 1
17 17153 1 1 27 HIS CG C -8.636 11.472 1.435 1.00 . A A . 27 HIS CG 1 1
17 17154 1 1 27 HIS H H -6.932 13.300 3.111 1.00 . A A . 27 HIS H 1 1
17 17155 1 1 27 HIS HA H -7.630 10.600 3.783 1.00 . A A . 27 HIS HA 1 1
17 17156 1 1 27 HIS HB2 H -6.583 11.859 1.244 1.00 . A A . 27 HIS HB2 1 1
17 17157 1 1 27 HIS HB3 H -7.003 10.154 1.380 1.00 . A A . 27 HIS HB3 1 1
17 17158 1 1 27 HIS HD1 H -9.152 9.840 0.207 1.00 . A A . 27 HIS HD1 1 1
17 17159 1 1 27 HIS HD2 H -9.116 13.339 2.445 1.00 . A A . 27 HIS HD2 1 1
17 17160 1 1 27 HIS HE1 H -11.458 10.813 -0.030 1.00 . A A . 27 HIS HE1 1 1
17 17161 1 1 27 HIS HE2 H -11.387 12.974 1.263 1.00 . A A . 27 HIS HE2 1 1
17 17162 1 1 27 HIS N N -6.976 12.557 3.749 1.00 . A A . 27 HIS N 1 1
17 17163 1 1 27 HIS ND1 N -9.429 10.675 0.636 1.00 . A A . 27 HIS ND1 1 1
17 17164 1 1 27 HIS NE2 N -10.646 12.333 1.238 1.00 . A A . 27 HIS NE2 1 1
17 17165 1 1 27 HIS O O -4.540 10.956 2.850 1.00 . A A . 27 HIS O 1 1
17 17166 1 1 28 VAL C C -3.669 8.172 3.681 1.00 . A A . 28 VAL C 1 1
17 17167 1 1 28 VAL CA C -4.172 9.046 4.824 1.00 . A A . 28 VAL CA 1 1
17 17168 1 1 28 VAL CB C -4.309 8.184 6.093 1.00 . A A . 28 VAL CB 1 1
17 17169 1 1 28 VAL CG1 C -3.000 7.471 6.398 1.00 . A A . 28 VAL CG1 1 1
17 17170 1 1 28 VAL CG2 C -4.747 9.040 7.272 1.00 . A A . 28 VAL CG2 1 1
17 17171 1 1 28 VAL H H -6.246 9.442 4.970 1.00 . A A . 28 VAL H 1 1
17 17172 1 1 28 VAL HA H -3.445 9.822 5.017 1.00 . A A . 28 VAL HA 1 1
17 17173 1 1 28 VAL HB H -5.068 7.437 5.916 1.00 . A A . 28 VAL HB 1 1
17 17174 1 1 28 VAL HG11 H -2.492 7.982 7.203 1.00 . A A . 28 VAL HG11 1 1
17 17175 1 1 28 VAL HG12 H -3.205 6.452 6.690 1.00 . A A . 28 VAL HG12 1 1
17 17176 1 1 28 VAL HG13 H -2.374 7.476 5.518 1.00 . A A . 28 VAL HG13 1 1
17 17177 1 1 28 VAL HG21 H -3.899 9.234 7.912 1.00 . A A . 28 VAL HG21 1 1
17 17178 1 1 28 VAL HG22 H -5.146 9.975 6.909 1.00 . A A . 28 VAL HG22 1 1
17 17179 1 1 28 VAL HG23 H -5.509 8.517 7.833 1.00 . A A . 28 VAL HG23 1 1
17 17180 1 1 28 VAL N N -5.435 9.688 4.478 1.00 . A A . 28 VAL N 1 1
17 17181 1 1 28 VAL O O -4.429 7.401 3.093 1.00 . A A . 28 VAL O 1 1
17 17182 1 1 29 HIS C C -0.657 6.629 2.836 1.00 . A A . 29 HIS C 1 1
17 17183 1 1 29 HIS CA C -1.776 7.515 2.297 1.00 . A A . 29 HIS CA 1 1
17 17184 1 1 29 HIS CB C -1.231 8.441 1.210 1.00 . A A . 29 HIS CB 1 1
17 17185 1 1 29 HIS CD2 C -2.199 10.180 -0.453 1.00 . A A . 29 HIS CD2 1 1
17 17186 1 1 29 HIS CE1 C -4.320 9.965 0.057 1.00 . A A . 29 HIS CE1 1 1
17 17187 1 1 29 HIS CG C -2.290 9.246 0.522 1.00 . A A . 29 HIS CG 1 1
17 17188 1 1 29 HIS H H -1.827 8.926 3.875 1.00 . A A . 29 HIS H 1 1
17 17189 1 1 29 HIS HA H -2.543 6.886 1.871 1.00 . A A . 29 HIS HA 1 1
17 17190 1 1 29 HIS HB2 H -0.526 9.130 1.652 1.00 . A A . 29 HIS HB2 1 1
17 17191 1 1 29 HIS HB3 H -0.725 7.848 0.461 1.00 . A A . 29 HIS HB3 1 1
17 17192 1 1 29 HIS HD1 H -4.022 8.536 1.490 1.00 . A A . 29 HIS HD1 1 1
17 17193 1 1 29 HIS HD2 H -1.292 10.523 -0.931 1.00 . A A . 29 HIS HD2 1 1
17 17194 1 1 29 HIS HE1 H -5.392 10.094 0.069 1.00 . A A . 29 HIS HE1 1 1
17 17195 1 1 29 HIS HE2 H -3.728 11.223 -1.447 1.00 . A A . 29 HIS HE2 1 1
17 17196 1 1 29 HIS N N -2.382 8.295 3.370 1.00 . A A . 29 HIS N 1 1
17 17197 1 1 29 HIS ND1 N -3.632 9.135 0.820 1.00 . A A . 29 HIS ND1 1 1
17 17198 1 1 29 HIS NE2 N -3.474 10.611 -0.725 1.00 . A A . 29 HIS NE2 1 1
17 17199 1 1 29 HIS O O -0.030 6.948 3.846 1.00 . A A . 29 HIS O 1 1
17 17200 1 1 30 TYR C C 1.550 4.242 1.398 1.00 . A A . 30 TYR C 1 1
17 17201 1 1 30 TYR CA C 0.630 4.581 2.566 1.00 . A A . 30 TYR CA 1 1
17 17202 1 1 30 TYR CB C 0.005 3.302 3.126 1.00 . A A . 30 TYR CB 1 1
17 17203 1 1 30 TYR CD1 C -0.269 3.665 5.610 1.00 . A A . 30 TYR CD1 1 1
17 17204 1 1 30 TYR CD2 C -2.231 3.612 4.258 1.00 . A A . 30 TYR CD2 1 1
17 17205 1 1 30 TYR CE1 C -1.043 3.873 6.734 1.00 . A A . 30 TYR CE1 1 1
17 17206 1 1 30 TYR CE2 C -3.013 3.822 5.377 1.00 . A A . 30 TYR CE2 1 1
17 17207 1 1 30 TYR CG C -0.847 3.531 4.353 1.00 . A A . 30 TYR CG 1 1
17 17208 1 1 30 TYR CZ C -2.415 3.952 6.613 1.00 . A A . 30 TYR CZ 1 1
17 17209 1 1 30 TYR H H -0.944 5.315 1.357 1.00 . A A . 30 TYR H 1 1
17 17210 1 1 30 TYR HA H 1.212 5.055 3.343 1.00 . A A . 30 TYR HA 1 1
17 17211 1 1 30 TYR HB2 H -0.619 2.853 2.368 1.00 . A A . 30 TYR HB2 1 1
17 17212 1 1 30 TYR HB3 H 0.792 2.612 3.392 1.00 . A A . 30 TYR HB3 1 1
17 17213 1 1 30 TYR HD1 H 0.806 3.603 5.702 1.00 . A A . 30 TYR HD1 1 1
17 17214 1 1 30 TYR HD2 H -2.696 3.510 3.288 1.00 . A A . 30 TYR HD2 1 1
17 17215 1 1 30 TYR HE1 H -0.575 3.975 7.702 1.00 . A A . 30 TYR HE1 1 1
17 17216 1 1 30 TYR HE2 H -4.087 3.883 5.281 1.00 . A A . 30 TYR HE2 1 1
17 17217 1 1 30 TYR HH H -4.113 4.001 7.513 1.00 . A A . 30 TYR HH 1 1
17 17218 1 1 30 TYR N N -0.412 5.515 2.155 1.00 . A A . 30 TYR N 1 1
17 17219 1 1 30 TYR O O 1.101 3.762 0.357 1.00 . A A . 30 TYR O 1 1
17 17220 1 1 30 TYR OH O -3.191 4.160 7.730 1.00 . A A . 30 TYR OH 1 1
17 17221 1 1 31 LEU C C 3.952 2.715 0.296 1.00 . A A . 31 LEU C 1 1
17 17222 1 1 31 LEU CA C 3.829 4.216 0.541 1.00 . A A . 31 LEU CA 1 1
17 17223 1 1 31 LEU CB C 5.189 4.794 0.935 1.00 . A A . 31 LEU CB 1 1
17 17224 1 1 31 LEU CD1 C 5.839 4.895 -1.484 1.00 . A A . 31 LEU CD1 1 1
17 17225 1 1 31 LEU CD2 C 7.514 5.467 0.283 1.00 . A A . 31 LEU CD2 1 1
17 17226 1 1 31 LEU CG C 6.321 4.593 -0.073 1.00 . A A . 31 LEU CG 1 1
17 17227 1 1 31 LEU H H 3.140 4.877 2.430 1.00 . A A . 31 LEU H 1 1
17 17228 1 1 31 LEU HA H 3.495 4.691 -0.369 1.00 . A A . 31 LEU HA 1 1
17 17229 1 1 31 LEU HB2 H 5.066 5.855 1.087 1.00 . A A . 31 LEU HB2 1 1
17 17230 1 1 31 LEU HB3 H 5.487 4.331 1.865 1.00 . A A . 31 LEU HB3 1 1
17 17231 1 1 31 LEU HD11 H 5.381 5.872 -1.506 1.00 . A A . 31 LEU HD11 1 1
17 17232 1 1 31 LEU HD12 H 5.115 4.151 -1.784 1.00 . A A . 31 LEU HD12 1 1
17 17233 1 1 31 LEU HD13 H 6.679 4.874 -2.163 1.00 . A A . 31 LEU HD13 1 1
17 17234 1 1 31 LEU HD21 H 7.175 6.331 0.835 1.00 . A A . 31 LEU HD21 1 1
17 17235 1 1 31 LEU HD22 H 8.007 5.789 -0.622 1.00 . A A . 31 LEU HD22 1 1
17 17236 1 1 31 LEU HD23 H 8.207 4.901 0.889 1.00 . A A . 31 LEU HD23 1 1
17 17237 1 1 31 LEU HG H 6.641 3.560 -0.045 1.00 . A A . 31 LEU HG 1 1
17 17238 1 1 31 LEU N N 2.842 4.494 1.579 1.00 . A A . 31 LEU N 1 1
17 17239 1 1 31 LEU O O 4.804 2.048 0.885 1.00 . A A . 31 LEU O 1 1
17 17240 1 1 32 ILE C C 4.264 0.437 -1.849 1.00 . A A . 32 ILE C 1 1
17 17241 1 1 32 ILE CA C 3.116 0.771 -0.903 1.00 . A A . 32 ILE CA 1 1
17 17242 1 1 32 ILE CB C 1.789 0.326 -1.547 1.00 . A A . 32 ILE CB 1 1
17 17243 1 1 32 ILE CD1 C -0.728 0.236 -1.182 1.00 . A A . 32 ILE CD1 1 1
17 17244 1 1 32 ILE CG1 C 0.620 0.603 -0.600 1.00 . A A . 32 ILE CG1 1 1
17 17245 1 1 32 ILE CG2 C 1.846 -1.151 -1.910 1.00 . A A . 32 ILE CG2 1 1
17 17246 1 1 32 ILE H H 2.444 2.775 -1.015 1.00 . A A . 32 ILE H 1 1
17 17247 1 1 32 ILE HA H 3.249 0.220 0.017 1.00 . A A . 32 ILE HA 1 1
17 17248 1 1 32 ILE HB H 1.649 0.890 -2.456 1.00 . A A . 32 ILE HB 1 1
17 17249 1 1 32 ILE HD11 H -0.989 -0.768 -0.879 1.00 . A A . 32 ILE HD11 1 1
17 17250 1 1 32 ILE HD12 H -1.476 0.926 -0.820 1.00 . A A . 32 ILE HD12 1 1
17 17251 1 1 32 ILE HD13 H -0.682 0.286 -2.259 1.00 . A A . 32 ILE HD13 1 1
17 17252 1 1 32 ILE HG12 H 0.755 0.033 0.306 1.00 . A A . 32 ILE HG12 1 1
17 17253 1 1 32 ILE HG13 H 0.603 1.656 -0.360 1.00 . A A . 32 ILE HG13 1 1
17 17254 1 1 32 ILE HG21 H 2.749 -1.586 -1.506 1.00 . A A . 32 ILE HG21 1 1
17 17255 1 1 32 ILE HG22 H 0.987 -1.656 -1.494 1.00 . A A . 32 ILE HG22 1 1
17 17256 1 1 32 ILE HG23 H 1.843 -1.259 -2.984 1.00 . A A . 32 ILE HG23 1 1
17 17257 1 1 32 ILE N N 3.099 2.192 -0.578 1.00 . A A . 32 ILE N 1 1
17 17258 1 1 32 ILE O O 4.461 1.104 -2.865 1.00 . A A . 32 ILE O 1 1
17 17259 1 1 33 LYS C C 5.831 -2.333 -3.055 1.00 . A A . 33 LYS C 1 1
17 17260 1 1 33 LYS CA C 6.148 -1.029 -2.330 1.00 . A A . 33 LYS CA 1 1
17 17261 1 1 33 LYS CB C 7.397 -1.205 -1.463 1.00 . A A . 33 LYS CB 1 1
17 17262 1 1 33 LYS CD C 8.841 -3.012 -2.442 1.00 . A A . 33 LYS CD 1 1
17 17263 1 1 33 LYS CE C 10.117 -3.323 -3.209 1.00 . A A . 33 LYS CE 1 1
17 17264 1 1 33 LYS CG C 8.652 -1.515 -2.260 1.00 . A A . 33 LYS CG 1 1
17 17265 1 1 33 LYS H H 4.813 -1.095 -0.688 1.00 . A A . 33 LYS H 1 1
17 17266 1 1 33 LYS HA H 6.335 -0.259 -3.063 1.00 . A A . 33 LYS HA 1 1
17 17267 1 1 33 LYS HB2 H 7.565 -0.295 -0.906 1.00 . A A . 33 LYS HB2 1 1
17 17268 1 1 33 LYS HB3 H 7.227 -2.016 -0.769 1.00 . A A . 33 LYS HB3 1 1
17 17269 1 1 33 LYS HD2 H 8.896 -3.480 -1.470 1.00 . A A . 33 LYS HD2 1 1
17 17270 1 1 33 LYS HD3 H 7.997 -3.409 -2.988 1.00 . A A . 33 LYS HD3 1 1
17 17271 1 1 33 LYS HE2 H 10.248 -2.579 -3.980 1.00 . A A . 33 LYS HE2 1 1
17 17272 1 1 33 LYS HE3 H 10.951 -3.284 -2.525 1.00 . A A . 33 LYS HE3 1 1
17 17273 1 1 33 LYS HG2 H 8.573 -1.053 -3.233 1.00 . A A . 33 LYS HG2 1 1
17 17274 1 1 33 LYS HG3 H 9.508 -1.114 -1.737 1.00 . A A . 33 LYS HG3 1 1
17 17275 1 1 33 LYS HZ1 H 9.159 -4.809 -4.323 1.00 . A A . 33 LYS HZ1 1 1
17 17276 1 1 33 LYS HZ2 H 10.181 -5.409 -3.115 1.00 . A A . 33 LYS HZ2 1 1
17 17277 1 1 33 LYS HZ3 H 10.837 -4.767 -4.535 1.00 . A A . 33 LYS HZ3 1 1
17 17278 1 1 33 LYS N N 5.020 -0.602 -1.510 1.00 . A A . 33 LYS N 1 1
17 17279 1 1 33 LYS NZ N 10.070 -4.671 -3.840 1.00 . A A . 33 LYS NZ 1 1
17 17280 1 1 33 LYS O O 5.831 -3.405 -2.450 1.00 . A A . 33 LYS O 1 1
17 17281 1 1 34 TRP C C 6.389 -4.413 -5.127 1.00 . A A . 34 TRP C 1 1
17 17282 1 1 34 TRP CA C 5.246 -3.406 -5.159 1.00 . A A . 34 TRP CA 1 1
17 17283 1 1 34 TRP CB C 4.953 -2.993 -6.602 1.00 . A A . 34 TRP CB 1 1
17 17284 1 1 34 TRP CD1 C 4.084 -0.662 -7.220 1.00 . A A . 34 TRP CD1 1 1
17 17285 1 1 34 TRP CD2 C 2.543 -2.008 -6.308 1.00 . A A . 34 TRP CD2 1 1
17 17286 1 1 34 TRP CE2 C 1.942 -0.768 -6.599 1.00 . A A . 34 TRP CE2 1 1
17 17287 1 1 34 TRP CE3 C 1.766 -3.014 -5.729 1.00 . A A . 34 TRP CE3 1 1
17 17288 1 1 34 TRP CG C 3.913 -1.919 -6.714 1.00 . A A . 34 TRP CG 1 1
17 17289 1 1 34 TRP CH2 C -0.138 -1.514 -5.762 1.00 . A A . 34 TRP CH2 1 1
17 17290 1 1 34 TRP CZ2 C 0.600 -0.510 -6.329 1.00 . A A . 34 TRP CZ2 1 1
17 17291 1 1 34 TRP CZ3 C 0.435 -2.757 -5.462 1.00 . A A . 34 TRP CZ3 1 1
17 17292 1 1 34 TRP H H 5.578 -1.350 -4.777 1.00 . A A . 34 TRP H 1 1
17 17293 1 1 34 TRP HA H 4.363 -3.866 -4.740 1.00 . A A . 34 TRP HA 1 1
17 17294 1 1 34 TRP HB2 H 5.862 -2.625 -7.056 1.00 . A A . 34 TRP HB2 1 1
17 17295 1 1 34 TRP HB3 H 4.604 -3.855 -7.151 1.00 . A A . 34 TRP HB3 1 1
17 17296 1 1 34 TRP HD1 H 5.017 -0.286 -7.610 1.00 . A A . 34 TRP HD1 1 1
17 17297 1 1 34 TRP HE1 H 2.769 0.959 -7.457 1.00 . A A . 34 TRP HE1 1 1
17 17298 1 1 34 TRP HE3 H 2.188 -3.979 -5.491 1.00 . A A . 34 TRP HE3 1 1
17 17299 1 1 34 TRP HH2 H -1.181 -1.357 -5.536 1.00 . A A . 34 TRP HH2 1 1
17 17300 1 1 34 TRP HZ2 H 0.144 0.443 -6.556 1.00 . A A . 34 TRP HZ2 1 1
17 17301 1 1 34 TRP HZ3 H -0.182 -3.523 -5.014 1.00 . A A . 34 TRP HZ3 1 1
17 17302 1 1 34 TRP N N 5.563 -2.233 -4.351 1.00 . A A . 34 TRP N 1 1
17 17303 1 1 34 TRP NE1 N 2.902 0.036 -7.154 1.00 . A A . 34 TRP NE1 1 1
17 17304 1 1 34 TRP O O 7.420 -4.217 -5.771 1.00 . A A . 34 TRP O 1 1
17 17305 1 1 35 ARG C C 7.990 -6.684 -5.565 1.00 . A A . 35 ARG C 1 1
17 17306 1 1 35 ARG CA C 7.218 -6.530 -4.258 1.00 . A A . 35 ARG CA 1 1
17 17307 1 1 35 ARG CB C 6.575 -7.864 -3.873 1.00 . A A . 35 ARG CB 1 1
17 17308 1 1 35 ARG CD C 6.224 -9.468 -1.971 1.00 . A A . 35 ARG CD 1 1
17 17309 1 1 35 ARG CG C 6.315 -8.007 -2.382 1.00 . A A . 35 ARG CG 1 1
17 17310 1 1 35 ARG CZ C 7.737 -11.332 -1.440 1.00 . A A . 35 ARG CZ 1 1
17 17311 1 1 35 ARG H H 5.358 -5.592 -3.883 1.00 . A A . 35 ARG H 1 1
17 17312 1 1 35 ARG HA H 7.906 -6.235 -3.480 1.00 . A A . 35 ARG HA 1 1
17 17313 1 1 35 ARG HB2 H 5.631 -7.958 -4.391 1.00 . A A . 35 ARG HB2 1 1
17 17314 1 1 35 ARG HB3 H 7.227 -8.666 -4.182 1.00 . A A . 35 ARG HB3 1 1
17 17315 1 1 35 ARG HD2 H 5.747 -9.527 -1.004 1.00 . A A . 35 ARG HD2 1 1
17 17316 1 1 35 ARG HD3 H 5.626 -9.996 -2.699 1.00 . A A . 35 ARG HD3 1 1
17 17317 1 1 35 ARG HE H 8.312 -9.574 -2.187 1.00 . A A . 35 ARG HE 1 1
17 17318 1 1 35 ARG HG2 H 7.124 -7.542 -1.839 1.00 . A A . 35 ARG HG2 1 1
17 17319 1 1 35 ARG HG3 H 5.386 -7.515 -2.140 1.00 . A A . 35 ARG HG3 1 1
17 17320 1 1 35 ARG HH11 H 5.784 -11.689 -1.065 1.00 . A A . 35 ARG HH11 1 1
17 17321 1 1 35 ARG HH12 H 6.862 -12.994 -0.695 1.00 . A A . 35 ARG HH12 1 1
17 17322 1 1 35 ARG HH21 H 9.741 -11.285 -1.704 1.00 . A A . 35 ARG HH21 1 1
17 17323 1 1 35 ARG HH22 H 9.112 -12.763 -1.059 1.00 . A A . 35 ARG HH22 1 1
17 17324 1 1 35 ARG N N 6.201 -5.492 -4.374 1.00 . A A . 35 ARG N 1 1
17 17325 1 1 35 ARG NE N 7.539 -10.098 -1.891 1.00 . A A . 35 ARG NE 1 1
17 17326 1 1 35 ARG NH1 N 6.710 -12.065 -1.033 1.00 . A A . 35 ARG NH1 1 1
17 17327 1 1 35 ARG NH2 N 8.964 -11.835 -1.398 1.00 . A A . 35 ARG NH2 1 1
17 17328 1 1 35 ARG O O 9.210 -6.527 -5.600 1.00 . A A . 35 ARG O 1 1
17 17329 1 1 36 ASP C C 8.821 -6.004 -8.268 1.00 . A A . 36 ASP C 1 1
17 17330 1 1 36 ASP CA C 7.886 -7.166 -7.948 1.00 . A A . 36 ASP CA 1 1
17 17331 1 1 36 ASP CB C 6.810 -7.283 -9.030 1.00 . A A . 36 ASP CB 1 1
17 17332 1 1 36 ASP CG C 7.378 -7.143 -10.429 1.00 . A A . 36 ASP CG 1 1
17 17333 1 1 36 ASP H H 6.300 -7.104 -6.547 1.00 . A A . 36 ASP H 1 1
17 17334 1 1 36 ASP HA H 8.461 -8.079 -7.925 1.00 . A A . 36 ASP HA 1 1
17 17335 1 1 36 ASP HB2 H 6.333 -8.250 -8.951 1.00 . A A . 36 ASP HB2 1 1
17 17336 1 1 36 ASP HB3 H 6.073 -6.509 -8.880 1.00 . A A . 36 ASP HB3 1 1
17 17337 1 1 36 ASP N N 7.269 -6.992 -6.638 1.00 . A A . 36 ASP N 1 1
17 17338 1 1 36 ASP O O 9.995 -6.206 -8.581 1.00 . A A . 36 ASP O 1 1
17 17339 1 1 36 ASP OD1 O 7.985 -6.091 -10.719 1.00 . A A . 36 ASP OD1 1 1
17 17340 1 1 36 ASP OD2 O 7.215 -8.084 -11.233 1.00 . A A . 36 ASP OD2 1 1
17 17341 1 1 37 LEU C C 10.059 -3.304 -7.335 1.00 . A A . 37 LEU C 1 1
17 17342 1 1 37 LEU CA C 9.081 -3.592 -8.470 1.00 . A A . 37 LEU CA 1 1
17 17343 1 1 37 LEU CB C 8.160 -2.389 -8.683 1.00 . A A . 37 LEU CB 1 1
17 17344 1 1 37 LEU CD1 C 6.089 -1.394 -9.684 1.00 . A A . 37 LEU CD1 1 1
17 17345 1 1 37 LEU CD2 C 7.665 -2.701 -11.121 1.00 . A A . 37 LEU CD2 1 1
17 17346 1 1 37 LEU CG C 7.061 -2.563 -9.731 1.00 . A A . 37 LEU CG 1 1
17 17347 1 1 37 LEU H H 7.353 -4.690 -7.934 1.00 . A A . 37 LEU H 1 1
17 17348 1 1 37 LEU HA H 9.642 -3.771 -9.375 1.00 . A A . 37 LEU HA 1 1
17 17349 1 1 37 LEU HB2 H 7.686 -2.166 -7.740 1.00 . A A . 37 LEU HB2 1 1
17 17350 1 1 37 LEU HB3 H 8.775 -1.552 -8.982 1.00 . A A . 37 LEU HB3 1 1
17 17351 1 1 37 LEU HD11 H 5.746 -1.171 -10.683 1.00 . A A . 37 LEU HD11 1 1
17 17352 1 1 37 LEU HD12 H 6.587 -0.529 -9.272 1.00 . A A . 37 LEU HD12 1 1
17 17353 1 1 37 LEU HD13 H 5.245 -1.653 -9.062 1.00 . A A . 37 LEU HD13 1 1
17 17354 1 1 37 LEU HD21 H 8.737 -2.589 -11.059 1.00 . A A . 37 LEU HD21 1 1
17 17355 1 1 37 LEU HD22 H 7.259 -1.937 -11.767 1.00 . A A . 37 LEU HD22 1 1
17 17356 1 1 37 LEU HD23 H 7.427 -3.675 -11.522 1.00 . A A . 37 LEU HD23 1 1
17 17357 1 1 37 LEU HG H 6.506 -3.466 -9.515 1.00 . A A . 37 LEU HG 1 1
17 17358 1 1 37 LEU N N 8.294 -4.788 -8.188 1.00 . A A . 37 LEU N 1 1
17 17359 1 1 37 LEU O O 9.824 -3.653 -6.178 1.00 . A A . 37 LEU O 1 1
17 17360 1 1 38 PRO C C 11.755 -1.212 -5.730 1.00 . A A . 38 PRO C 1 1
17 17361 1 1 38 PRO CA C 12.215 -2.299 -6.695 1.00 . A A . 38 PRO CA 1 1
17 17362 1 1 38 PRO CB C 13.367 -1.789 -7.565 1.00 . A A . 38 PRO CB 1 1
17 17363 1 1 38 PRO CD C 11.526 -2.205 -9.032 1.00 . A A . 38 PRO CD 1 1
17 17364 1 1 38 PRO CG C 12.713 -1.308 -8.814 1.00 . A A . 38 PRO CG 1 1
17 17365 1 1 38 PRO HA H 12.541 -3.163 -6.133 1.00 . A A . 38 PRO HA 1 1
17 17366 1 1 38 PRO HB2 H 13.881 -0.988 -7.053 1.00 . A A . 38 PRO HB2 1 1
17 17367 1 1 38 PRO HB3 H 14.056 -2.596 -7.766 1.00 . A A . 38 PRO HB3 1 1
17 17368 1 1 38 PRO HD2 H 10.711 -1.652 -9.475 1.00 . A A . 38 PRO HD2 1 1
17 17369 1 1 38 PRO HD3 H 11.797 -3.045 -9.655 1.00 . A A . 38 PRO HD3 1 1
17 17370 1 1 38 PRO HG2 H 12.392 -0.285 -8.691 1.00 . A A . 38 PRO HG2 1 1
17 17371 1 1 38 PRO HG3 H 13.401 -1.390 -9.643 1.00 . A A . 38 PRO HG3 1 1
17 17372 1 1 38 PRO N N 11.181 -2.651 -7.672 1.00 . A A . 38 PRO N 1 1
17 17373 1 1 38 PRO O O 10.566 -0.901 -5.650 1.00 . A A . 38 PRO O 1 1
17 17374 1 1 39 TYR C C 12.240 1.763 -4.735 1.00 . A A . 39 TYR C 1 1
17 17375 1 1 39 TYR CA C 12.395 0.415 -4.037 1.00 . A A . 39 TYR CA 1 1
17 17376 1 1 39 TYR CB C 13.492 0.502 -2.974 1.00 . A A . 39 TYR CB 1 1
17 17377 1 1 39 TYR CD1 C 12.118 0.615 -0.858 1.00 . A A . 39 TYR CD1 1 1
17 17378 1 1 39 TYR CD2 C 13.570 2.439 -1.356 1.00 . A A . 39 TYR CD2 1 1
17 17379 1 1 39 TYR CE1 C 11.713 1.248 0.301 1.00 . A A . 39 TYR CE1 1 1
17 17380 1 1 39 TYR CE2 C 13.173 3.078 -0.198 1.00 . A A . 39 TYR CE2 1 1
17 17381 1 1 39 TYR CG C 13.052 1.198 -1.706 1.00 . A A . 39 TYR CG 1 1
17 17382 1 1 39 TYR CZ C 12.244 2.479 0.627 1.00 . A A . 39 TYR CZ 1 1
17 17383 1 1 39 TYR H H 13.633 -0.927 -5.106 1.00 . A A . 39 TYR H 1 1
17 17384 1 1 39 TYR HA H 11.461 0.162 -3.557 1.00 . A A . 39 TYR HA 1 1
17 17385 1 1 39 TYR HB2 H 13.808 -0.496 -2.712 1.00 . A A . 39 TYR HB2 1 1
17 17386 1 1 39 TYR HB3 H 14.332 1.047 -3.378 1.00 . A A . 39 TYR HB3 1 1
17 17387 1 1 39 TYR HD1 H 11.704 -0.349 -1.116 1.00 . A A . 39 TYR HD1 1 1
17 17388 1 1 39 TYR HD2 H 14.298 2.905 -2.005 1.00 . A A . 39 TYR HD2 1 1
17 17389 1 1 39 TYR HE1 H 10.986 0.779 0.948 1.00 . A A . 39 TYR HE1 1 1
17 17390 1 1 39 TYR HE2 H 13.587 4.042 0.057 1.00 . A A . 39 TYR HE2 1 1
17 17391 1 1 39 TYR HH H 12.066 2.568 2.539 1.00 . A A . 39 TYR HH 1 1
17 17392 1 1 39 TYR N N 12.703 -0.637 -4.999 1.00 . A A . 39 TYR N 1 1
17 17393 1 1 39 TYR O O 11.399 2.578 -4.355 1.00 . A A . 39 TYR O 1 1
17 17394 1 1 39 TYR OH O 11.844 3.113 1.781 1.00 . A A . 39 TYR OH 1 1
17 17395 1 1 40 ASP C C 11.765 3.295 -7.391 1.00 . A A . 40 ASP C 1 1
17 17396 1 1 40 ASP CA C 13.010 3.237 -6.511 1.00 . A A . 40 ASP CA 1 1
17 17397 1 1 40 ASP CB C 14.266 3.384 -7.373 1.00 . A A . 40 ASP CB 1 1
17 17398 1 1 40 ASP CG C 15.540 3.157 -6.583 1.00 . A A . 40 ASP CG 1 1
17 17399 1 1 40 ASP H H 13.706 1.300 -6.013 1.00 . A A . 40 ASP H 1 1
17 17400 1 1 40 ASP HA H 12.973 4.051 -5.803 1.00 . A A . 40 ASP HA 1 1
17 17401 1 1 40 ASP HB2 H 14.230 2.663 -8.176 1.00 . A A . 40 ASP HB2 1 1
17 17402 1 1 40 ASP HB3 H 14.294 4.380 -7.789 1.00 . A A . 40 ASP HB3 1 1
17 17403 1 1 40 ASP N N 13.056 1.989 -5.758 1.00 . A A . 40 ASP N 1 1
17 17404 1 1 40 ASP O O 11.456 4.332 -7.976 1.00 . A A . 40 ASP O 1 1
17 17405 1 1 40 ASP OD1 O 15.522 3.378 -5.354 1.00 . A A . 40 ASP OD1 1 1
17 17406 1 1 40 ASP OD2 O 16.554 2.759 -7.193 1.00 . A A . 40 ASP OD2 1 1
17 17407 1 1 41 GLN C C 8.601 2.248 -7.423 1.00 . A A . 41 GLN C 1 1
17 17408 1 1 41 GLN CA C 9.847 2.097 -8.290 1.00 . A A . 41 GLN CA 1 1
17 17409 1 1 41 GLN CB C 9.798 0.769 -9.047 1.00 . A A . 41 GLN CB 1 1
17 17410 1 1 41 GLN CD C 9.975 -0.252 -11.351 1.00 . A A . 41 GLN CD 1 1
17 17411 1 1 41 GLN CG C 10.482 0.817 -10.404 1.00 . A A . 41 GLN CG 1 1
17 17412 1 1 41 GLN H H 11.355 1.380 -6.990 1.00 . A A . 41 GLN H 1 1
17 17413 1 1 41 GLN HA H 9.874 2.907 -9.003 1.00 . A A . 41 GLN HA 1 1
17 17414 1 1 41 GLN HB2 H 10.282 0.010 -8.451 1.00 . A A . 41 GLN HB2 1 1
17 17415 1 1 41 GLN HB3 H 8.765 0.493 -9.199 1.00 . A A . 41 GLN HB3 1 1
17 17416 1 1 41 GLN HE21 H 11.797 -1.039 -11.477 1.00 . A A . 41 GLN HE21 1 1
17 17417 1 1 41 GLN HE22 H 10.571 -1.832 -12.401 1.00 . A A . 41 GLN HE22 1 1
17 17418 1 1 41 GLN HG2 H 10.302 1.785 -10.849 1.00 . A A . 41 GLN HG2 1 1
17 17419 1 1 41 GLN HG3 H 11.544 0.679 -10.262 1.00 . A A . 41 GLN HG3 1 1
17 17420 1 1 41 GLN N N 11.057 2.174 -7.480 1.00 . A A . 41 GLN N 1 1
17 17421 1 1 41 GLN NE2 N 10.871 -1.130 -11.788 1.00 . A A . 41 GLN NE2 1 1
17 17422 1 1 41 GLN O O 7.514 2.532 -7.925 1.00 . A A . 41 GLN O 1 1
17 17423 1 1 41 GLN OE1 O 8.791 -0.290 -11.687 1.00 . A A . 41 GLN OE1 1 1
17 17424 1 1 42 ALA C C 6.782 3.374 -5.514 1.00 . A A . 42 ALA C 1 1
17 17425 1 1 42 ALA CA C 7.656 2.170 -5.181 1.00 . A A . 42 ALA CA 1 1
17 17426 1 1 42 ALA CB C 8.177 2.271 -3.755 1.00 . A A . 42 ALA CB 1 1
17 17427 1 1 42 ALA H H 9.658 1.830 -5.778 1.00 . A A . 42 ALA H 1 1
17 17428 1 1 42 ALA HA H 7.060 1.273 -5.258 1.00 . A A . 42 ALA HA 1 1
17 17429 1 1 42 ALA HB1 H 9.111 1.735 -3.675 1.00 . A A . 42 ALA HB1 1 1
17 17430 1 1 42 ALA HB2 H 8.335 3.310 -3.503 1.00 . A A . 42 ALA HB2 1 1
17 17431 1 1 42 ALA HB3 H 7.455 1.841 -3.078 1.00 . A A . 42 ALA HB3 1 1
17 17432 1 1 42 ALA N N 8.767 2.054 -6.118 1.00 . A A . 42 ALA N 1 1
17 17433 1 1 42 ALA O O 7.270 4.391 -6.007 1.00 . A A . 42 ALA O 1 1
17 17434 1 1 43 SER C C 3.642 4.582 -4.310 1.00 . A A . 43 SER C 1 1
17 17435 1 1 43 SER CA C 4.543 4.330 -5.515 1.00 . A A . 43 SER CA 1 1
17 17436 1 1 43 SER CB C 3.691 3.991 -6.740 1.00 . A A . 43 SER CB 1 1
17 17437 1 1 43 SER H H 5.158 2.417 -4.848 1.00 . A A . 43 SER H 1 1
17 17438 1 1 43 SER HA H 5.111 5.225 -5.718 1.00 . A A . 43 SER HA 1 1
17 17439 1 1 43 SER HB2 H 4.277 3.404 -7.431 1.00 . A A . 43 SER HB2 1 1
17 17440 1 1 43 SER HB3 H 2.826 3.423 -6.428 1.00 . A A . 43 SER HB3 1 1
17 17441 1 1 43 SER HG H 2.326 5.078 -7.631 1.00 . A A . 43 SER HG 1 1
17 17442 1 1 43 SER N N 5.487 3.252 -5.241 1.00 . A A . 43 SER N 1 1
17 17443 1 1 43 SER O O 3.352 3.670 -3.535 1.00 . A A . 43 SER O 1 1
17 17444 1 1 43 SER OG O 3.253 5.167 -7.398 1.00 . A A . 43 SER OG 1 1
17 17445 1 1 44 TRP C C 0.883 5.844 -3.348 1.00 . A A . 44 TRP C 1 1
17 17446 1 1 44 TRP CA C 2.334 6.201 -3.048 1.00 . A A . 44 TRP CA 1 1
17 17447 1 1 44 TRP CB C 2.456 7.698 -2.761 1.00 . A A . 44 TRP CB 1 1
17 17448 1 1 44 TRP CD1 C 4.765 8.572 -2.075 1.00 . A A . 44 TRP CD1 1 1
17 17449 1 1 44 TRP CD2 C 3.513 7.839 -0.368 1.00 . A A . 44 TRP CD2 1 1
17 17450 1 1 44 TRP CE2 C 4.748 8.288 0.140 1.00 . A A . 44 TRP CE2 1 1
17 17451 1 1 44 TRP CE3 C 2.562 7.335 0.522 1.00 . A A . 44 TRP CE3 1 1
17 17452 1 1 44 TRP CG C 3.545 8.030 -1.787 1.00 . A A . 44 TRP CG 1 1
17 17453 1 1 44 TRP CH2 C 4.103 7.747 2.347 1.00 . A A . 44 TRP CH2 1 1
17 17454 1 1 44 TRP CZ2 C 5.053 8.246 1.498 1.00 . A A . 44 TRP CZ2 1 1
17 17455 1 1 44 TRP CZ3 C 2.866 7.293 1.870 1.00 . A A . 44 TRP CZ3 1 1
17 17456 1 1 44 TRP H H 3.468 6.510 -4.809 1.00 . A A . 44 TRP H 1 1
17 17457 1 1 44 TRP HA H 2.656 5.649 -2.177 1.00 . A A . 44 TRP HA 1 1
17 17458 1 1 44 TRP HB2 H 2.663 8.220 -3.683 1.00 . A A . 44 TRP HB2 1 1
17 17459 1 1 44 TRP HB3 H 1.521 8.055 -2.352 1.00 . A A . 44 TRP HB3 1 1
17 17460 1 1 44 TRP HD1 H 5.096 8.831 -3.069 1.00 . A A . 44 TRP HD1 1 1
17 17461 1 1 44 TRP HE1 H 6.400 9.100 -0.866 1.00 . A A . 44 TRP HE1 1 1
17 17462 1 1 44 TRP HE3 H 1.603 6.980 0.173 1.00 . A A . 44 TRP HE3 1 1
17 17463 1 1 44 TRP HH2 H 4.298 7.695 3.407 1.00 . A A . 44 TRP HH2 1 1
17 17464 1 1 44 TRP HZ2 H 6.001 8.593 1.882 1.00 . A A . 44 TRP HZ2 1 1
17 17465 1 1 44 TRP HZ3 H 2.143 6.906 2.573 1.00 . A A . 44 TRP HZ3 1 1
17 17466 1 1 44 TRP N N 3.202 5.827 -4.159 1.00 . A A . 44 TRP N 1 1
17 17467 1 1 44 TRP NE1 N 5.494 8.730 -0.920 1.00 . A A . 44 TRP NE1 1 1
17 17468 1 1 44 TRP O O 0.298 6.342 -4.309 1.00 . A A . 44 TRP O 1 1
17 17469 1 1 45 GLU C C -1.925 4.944 -1.488 1.00 . A A . 45 GLU C 1 1
17 17470 1 1 45 GLU CA C -1.078 4.557 -2.697 1.00 . A A . 45 GLU CA 1 1
17 17471 1 1 45 GLU CB C -1.148 3.044 -2.919 1.00 . A A . 45 GLU CB 1 1
17 17472 1 1 45 GLU CD C -0.812 3.083 -5.422 1.00 . A A . 45 GLU CD 1 1
17 17473 1 1 45 GLU CG C -0.309 2.562 -4.090 1.00 . A A . 45 GLU CG 1 1
17 17474 1 1 45 GLU H H 0.824 4.617 -1.769 1.00 . A A . 45 GLU H 1 1
17 17475 1 1 45 GLU HA H -1.467 5.058 -3.570 1.00 . A A . 45 GLU HA 1 1
17 17476 1 1 45 GLU HB2 H -0.803 2.545 -2.025 1.00 . A A . 45 GLU HB2 1 1
17 17477 1 1 45 GLU HB3 H -2.175 2.767 -3.101 1.00 . A A . 45 GLU HB3 1 1
17 17478 1 1 45 GLU HG2 H 0.708 2.897 -3.950 1.00 . A A . 45 GLU HG2 1 1
17 17479 1 1 45 GLU HG3 H -0.330 1.482 -4.111 1.00 . A A . 45 GLU HG3 1 1
17 17480 1 1 45 GLU N N 0.306 4.979 -2.518 1.00 . A A . 45 GLU N 1 1
17 17481 1 1 45 GLU O O -1.648 4.528 -0.363 1.00 . A A . 45 GLU O 1 1
17 17482 1 1 45 GLU OE1 O -2.044 3.203 -5.586 1.00 . A A . 45 GLU OE1 1 1
17 17483 1 1 45 GLU OE2 O 0.028 3.370 -6.301 1.00 . A A . 45 GLU OE2 1 1
17 17484 1 1 46 SER C C -4.394 5.004 0.122 1.00 . A A . 46 SER C 1 1
17 17485 1 1 46 SER CA C -3.845 6.192 -0.662 1.00 . A A . 46 SER CA 1 1
17 17486 1 1 46 SER CB C -4.998 7.015 -1.238 1.00 . A A . 46 SER CB 1 1
17 17487 1 1 46 SER H H -3.128 6.042 -2.648 1.00 . A A . 46 SER H 1 1
17 17488 1 1 46 SER HA H -3.269 6.814 0.007 1.00 . A A . 46 SER HA 1 1
17 17489 1 1 46 SER HB2 H -5.829 6.361 -1.458 1.00 . A A . 46 SER HB2 1 1
17 17490 1 1 46 SER HB3 H -5.305 7.756 -0.515 1.00 . A A . 46 SER HB3 1 1
17 17491 1 1 46 SER HG H -3.869 8.258 -2.247 1.00 . A A . 46 SER HG 1 1
17 17492 1 1 46 SER N N -2.959 5.744 -1.730 1.00 . A A . 46 SER N 1 1
17 17493 1 1 46 SER O O -4.196 3.851 -0.259 1.00 . A A . 46 SER O 1 1
17 17494 1 1 46 SER OG O -4.608 7.674 -2.431 1.00 . A A . 46 SER OG 1 1
17 17495 1 1 47 GLU C C -7.022 3.812 1.520 1.00 . A A . 47 GLU C 1 1
17 17496 1 1 47 GLU CA C -5.663 4.252 2.058 1.00 . A A . 47 GLU CA 1 1
17 17497 1 1 47 GLU CB C -5.808 4.746 3.499 1.00 . A A . 47 GLU CB 1 1
17 17498 1 1 47 GLU CD C -7.495 5.752 5.088 1.00 . A A . 47 GLU CD 1 1
17 17499 1 1 47 GLU CG C -6.921 5.764 3.684 1.00 . A A . 47 GLU CG 1 1
17 17500 1 1 47 GLU H H -5.209 6.235 1.472 1.00 . A A . 47 GLU H 1 1
17 17501 1 1 47 GLU HA H -4.993 3.406 2.043 1.00 . A A . 47 GLU HA 1 1
17 17502 1 1 47 GLU HB2 H -6.012 3.900 4.138 1.00 . A A . 47 GLU HB2 1 1
17 17503 1 1 47 GLU HB3 H -4.878 5.202 3.805 1.00 . A A . 47 GLU HB3 1 1
17 17504 1 1 47 GLU HG2 H -6.529 6.749 3.481 1.00 . A A . 47 GLU HG2 1 1
17 17505 1 1 47 GLU HG3 H -7.714 5.542 2.985 1.00 . A A . 47 GLU HG3 1 1
17 17506 1 1 47 GLU N N -5.086 5.296 1.220 1.00 . A A . 47 GLU N 1 1
17 17507 1 1 47 GLU O O -7.815 3.198 2.235 1.00 . A A . 47 GLU O 1 1
17 17508 1 1 47 GLU OE1 O -7.648 4.651 5.658 1.00 . A A . 47 GLU OE1 1 1
17 17509 1 1 47 GLU OE2 O -7.791 6.844 5.616 1.00 . A A . 47 GLU OE2 1 1
17 17510 1 1 48 ASP C C -8.333 2.682 -1.427 1.00 . A A . 48 ASP C 1 1
17 17511 1 1 48 ASP CA C -8.545 3.769 -0.377 1.00 . A A . 48 ASP CA 1 1
17 17512 1 1 48 ASP CB C -9.188 4.998 -1.021 1.00 . A A . 48 ASP CB 1 1
17 17513 1 1 48 ASP CG C -10.516 4.680 -1.680 1.00 . A A . 48 ASP CG 1 1
17 17514 1 1 48 ASP H H -6.611 4.621 -0.261 1.00 . A A . 48 ASP H 1 1
17 17515 1 1 48 ASP HA H -9.204 3.389 0.388 1.00 . A A . 48 ASP HA 1 1
17 17516 1 1 48 ASP HB2 H -9.356 5.748 -0.261 1.00 . A A . 48 ASP HB2 1 1
17 17517 1 1 48 ASP HB3 H -8.520 5.395 -1.771 1.00 . A A . 48 ASP HB3 1 1
17 17518 1 1 48 ASP N N -7.283 4.131 0.258 1.00 . A A . 48 ASP N 1 1
17 17519 1 1 48 ASP O O -9.276 2.000 -1.828 1.00 . A A . 48 ASP O 1 1
17 17520 1 1 48 ASP OD1 O -11.433 4.211 -0.973 1.00 . A A . 48 ASP OD1 1 1
17 17521 1 1 48 ASP OD2 O -10.638 4.899 -2.903 1.00 . A A . 48 ASP OD2 1 1
17 17522 1 1 49 VAL C C -7.085 0.121 -2.378 1.00 . A A . 49 VAL C 1 1
17 17523 1 1 49 VAL CA C -6.753 1.525 -2.872 1.00 . A A . 49 VAL CA 1 1
17 17524 1 1 49 VAL CB C -5.261 1.585 -3.249 1.00 . A A . 49 VAL CB 1 1
17 17525 1 1 49 VAL CG1 C -4.977 2.807 -4.110 1.00 . A A . 49 VAL CG1 1 1
17 17526 1 1 49 VAL CG2 C -4.396 1.592 -1.997 1.00 . A A . 49 VAL CG2 1 1
17 17527 1 1 49 VAL H H -6.380 3.102 -1.511 1.00 . A A . 49 VAL H 1 1
17 17528 1 1 49 VAL HA H -7.336 1.731 -3.758 1.00 . A A . 49 VAL HA 1 1
17 17529 1 1 49 VAL HB H -5.020 0.703 -3.823 1.00 . A A . 49 VAL HB 1 1
17 17530 1 1 49 VAL HG11 H -4.570 3.594 -3.493 1.00 . A A . 49 VAL HG11 1 1
17 17531 1 1 49 VAL HG12 H -4.266 2.547 -4.880 1.00 . A A . 49 VAL HG12 1 1
17 17532 1 1 49 VAL HG13 H -5.895 3.146 -4.566 1.00 . A A . 49 VAL HG13 1 1
17 17533 1 1 49 VAL HG21 H -3.805 2.495 -1.972 1.00 . A A . 49 VAL HG21 1 1
17 17534 1 1 49 VAL HG22 H -5.029 1.550 -1.123 1.00 . A A . 49 VAL HG22 1 1
17 17535 1 1 49 VAL HG23 H -3.740 0.733 -2.008 1.00 . A A . 49 VAL HG23 1 1
17 17536 1 1 49 VAL N N -7.089 2.528 -1.869 1.00 . A A . 49 VAL N 1 1
17 17537 1 1 49 VAL O O -6.902 -0.193 -1.202 1.00 . A A . 49 VAL O 1 1
17 17538 1 1 50 GLU C C -6.845 -3.065 -3.388 1.00 . A A . 50 GLU C 1 1
17 17539 1 1 50 GLU CA C -7.931 -2.091 -2.940 1.00 . A A . 50 GLU CA 1 1
17 17540 1 1 50 GLU CB C -9.268 -2.469 -3.580 1.00 . A A . 50 GLU CB 1 1
17 17541 1 1 50 GLU CD C -10.622 -2.444 -5.713 1.00 . A A . 50 GLU CD 1 1
17 17542 1 1 50 GLU CG C -9.235 -2.473 -5.099 1.00 . A A . 50 GLU CG 1 1
17 17543 1 1 50 GLU H H -7.696 -0.411 -4.206 1.00 . A A . 50 GLU H 1 1
17 17544 1 1 50 GLU HA H -8.028 -2.148 -1.866 1.00 . A A . 50 GLU HA 1 1
17 17545 1 1 50 GLU HB2 H -9.548 -3.457 -3.244 1.00 . A A . 50 GLU HB2 1 1
17 17546 1 1 50 GLU HB3 H -10.019 -1.763 -3.259 1.00 . A A . 50 GLU HB3 1 1
17 17547 1 1 50 GLU HG2 H -8.691 -1.604 -5.437 1.00 . A A . 50 GLU HG2 1 1
17 17548 1 1 50 GLU HG3 H -8.728 -3.366 -5.434 1.00 . A A . 50 GLU HG3 1 1
17 17549 1 1 50 GLU N N -7.573 -0.720 -3.284 1.00 . A A . 50 GLU N 1 1
17 17550 1 1 50 GLU O O -6.695 -3.338 -4.580 1.00 . A A . 50 GLU O 1 1
17 17551 1 1 50 GLU OE1 O -11.283 -3.503 -5.737 1.00 . A A . 50 GLU OE1 1 1
17 17552 1 1 50 GLU OE2 O -11.046 -1.361 -6.168 1.00 . A A . 50 GLU OE2 1 1
17 17553 1 1 51 ILE C C -5.104 -5.755 -1.817 1.00 . A A . 51 ILE C 1 1
17 17554 1 1 51 ILE CA C -5.021 -4.530 -2.721 1.00 . A A . 51 ILE CA 1 1
17 17555 1 1 51 ILE CB C -3.635 -3.878 -2.557 1.00 . A A . 51 ILE CB 1 1
17 17556 1 1 51 ILE CD1 C -2.632 -1.542 -2.678 1.00 . A A . 51 ILE CD1 1 1
17 17557 1 1 51 ILE CG1 C -3.586 -2.540 -3.297 1.00 . A A . 51 ILE CG1 1 1
17 17558 1 1 51 ILE CG2 C -2.547 -4.812 -3.067 1.00 . A A . 51 ILE CG2 1 1
17 17559 1 1 51 ILE H H -6.260 -3.330 -1.495 1.00 . A A . 51 ILE H 1 1
17 17560 1 1 51 ILE HA H -5.129 -4.845 -3.749 1.00 . A A . 51 ILE HA 1 1
17 17561 1 1 51 ILE HB H -3.464 -3.706 -1.505 1.00 . A A . 51 ILE HB 1 1
17 17562 1 1 51 ILE HD11 H -1.625 -1.932 -2.721 1.00 . A A . 51 ILE HD11 1 1
17 17563 1 1 51 ILE HD12 H -2.679 -0.611 -3.225 1.00 . A A . 51 ILE HD12 1 1
17 17564 1 1 51 ILE HD13 H -2.907 -1.370 -1.649 1.00 . A A . 51 ILE HD13 1 1
17 17565 1 1 51 ILE HG12 H -3.272 -2.710 -4.315 1.00 . A A . 51 ILE HG12 1 1
17 17566 1 1 51 ILE HG13 H -4.573 -2.101 -3.297 1.00 . A A . 51 ILE HG13 1 1
17 17567 1 1 51 ILE HG21 H -2.672 -4.965 -4.129 1.00 . A A . 51 ILE HG21 1 1
17 17568 1 1 51 ILE HG22 H -1.579 -4.372 -2.879 1.00 . A A . 51 ILE HG22 1 1
17 17569 1 1 51 ILE HG23 H -2.617 -5.760 -2.556 1.00 . A A . 51 ILE HG23 1 1
17 17570 1 1 51 ILE N N -6.091 -3.586 -2.426 1.00 . A A . 51 ILE N 1 1
17 17571 1 1 51 ILE O O -5.628 -5.684 -0.706 1.00 . A A . 51 ILE O 1 1
17 17572 1 1 52 GLN C C -4.050 -7.897 -0.130 1.00 . A A . 52 GLN C 1 1
17 17573 1 1 52 GLN CA C -4.595 -8.119 -1.537 1.00 . A A . 52 GLN CA 1 1
17 17574 1 1 52 GLN CB C -3.774 -9.192 -2.252 1.00 . A A . 52 GLN CB 1 1
17 17575 1 1 52 GLN CD C -5.520 -10.952 -2.738 1.00 . A A . 52 GLN CD 1 1
17 17576 1 1 52 GLN CG C -4.254 -10.609 -1.979 1.00 . A A . 52 GLN CG 1 1
17 17577 1 1 52 GLN H H -4.177 -6.870 -3.194 1.00 . A A . 52 GLN H 1 1
17 17578 1 1 52 GLN HA H -5.620 -8.451 -1.465 1.00 . A A . 52 GLN HA 1 1
17 17579 1 1 52 GLN HB2 H -3.823 -9.017 -3.317 1.00 . A A . 52 GLN HB2 1 1
17 17580 1 1 52 GLN HB3 H -2.745 -9.116 -1.930 1.00 . A A . 52 GLN HB3 1 1
17 17581 1 1 52 GLN HE21 H -4.710 -12.655 -3.368 1.00 . A A . 52 GLN HE21 1 1
17 17582 1 1 52 GLN HE22 H -6.324 -12.348 -3.904 1.00 . A A . 52 GLN HE22 1 1
17 17583 1 1 52 GLN HG2 H -3.478 -11.301 -2.272 1.00 . A A . 52 GLN HG2 1 1
17 17584 1 1 52 GLN HG3 H -4.446 -10.712 -0.921 1.00 . A A . 52 GLN HG3 1 1
17 17585 1 1 52 GLN N N -4.581 -6.877 -2.302 1.00 . A A . 52 GLN N 1 1
17 17586 1 1 52 GLN NE2 N -5.518 -12.100 -3.405 1.00 . A A . 52 GLN NE2 1 1
17 17587 1 1 52 GLN O O -2.966 -7.342 0.046 1.00 . A A . 52 GLN O 1 1
17 17588 1 1 52 GLN OE1 O -6.490 -10.193 -2.726 1.00 . A A . 52 GLN OE1 1 1
17 17589 1 1 53 ASP C C -3.854 -6.785 2.519 1.00 . A A . 53 ASP C 1 1
17 17590 1 1 53 ASP CA C -4.402 -8.185 2.261 1.00 . A A . 53 ASP CA 1 1
17 17591 1 1 53 ASP CB C -3.349 -9.234 2.622 1.00 . A A . 53 ASP CB 1 1
17 17592 1 1 53 ASP CG C -3.839 -10.650 2.392 1.00 . A A . 53 ASP CG 1 1
17 17593 1 1 53 ASP H H -5.664 -8.770 0.664 1.00 . A A . 53 ASP H 1 1
17 17594 1 1 53 ASP HA H -5.274 -8.336 2.879 1.00 . A A . 53 ASP HA 1 1
17 17595 1 1 53 ASP HB2 H -2.469 -9.074 2.015 1.00 . A A . 53 ASP HB2 1 1
17 17596 1 1 53 ASP HB3 H -3.087 -9.127 3.664 1.00 . A A . 53 ASP HB3 1 1
17 17597 1 1 53 ASP N N -4.809 -8.335 0.869 1.00 . A A . 53 ASP N 1 1
17 17598 1 1 53 ASP O O -2.876 -6.615 3.248 1.00 . A A . 53 ASP O 1 1
17 17599 1 1 53 ASP OD1 O -3.981 -11.044 1.216 1.00 . A A . 53 ASP OD1 1 1
17 17600 1 1 53 ASP OD2 O -4.081 -11.363 3.388 1.00 . A A . 53 ASP OD2 1 1
17 17601 1 1 54 TYR C C -4.318 -3.916 3.502 1.00 . A A . 54 TYR C 1 1
17 17602 1 1 54 TYR CA C -4.063 -4.401 2.078 1.00 . A A . 54 TYR CA 1 1
17 17603 1 1 54 TYR CB C -4.794 -3.501 1.081 1.00 . A A . 54 TYR CB 1 1
17 17604 1 1 54 TYR CD1 C -2.972 -1.764 1.289 1.00 . A A . 54 TYR CD1 1 1
17 17605 1 1 54 TYR CD2 C -5.203 -1.015 0.914 1.00 . A A . 54 TYR CD2 1 1
17 17606 1 1 54 TYR CE1 C -2.530 -0.456 1.304 1.00 . A A . 54 TYR CE1 1 1
17 17607 1 1 54 TYR CE2 C -4.770 0.297 0.925 1.00 . A A . 54 TYR CE2 1 1
17 17608 1 1 54 TYR CG C -4.314 -2.067 1.095 1.00 . A A . 54 TYR CG 1 1
17 17609 1 1 54 TYR CZ C -3.432 0.571 1.121 1.00 . A A . 54 TYR CZ 1 1
17 17610 1 1 54 TYR H H -5.262 -5.985 1.348 1.00 . A A . 54 TYR H 1 1
17 17611 1 1 54 TYR HA H -3.002 -4.355 1.879 1.00 . A A . 54 TYR HA 1 1
17 17612 1 1 54 TYR HB2 H -4.651 -3.888 0.084 1.00 . A A . 54 TYR HB2 1 1
17 17613 1 1 54 TYR HB3 H -5.849 -3.500 1.314 1.00 . A A . 54 TYR HB3 1 1
17 17614 1 1 54 TYR HD1 H -2.268 -2.571 1.432 1.00 . A A . 54 TYR HD1 1 1
17 17615 1 1 54 TYR HD2 H -6.250 -1.233 0.760 1.00 . A A . 54 TYR HD2 1 1
17 17616 1 1 54 TYR HE1 H -1.483 -0.241 1.457 1.00 . A A . 54 TYR HE1 1 1
17 17617 1 1 54 TYR HE2 H -5.476 1.102 0.782 1.00 . A A . 54 TYR HE2 1 1
17 17618 1 1 54 TYR HH H -3.684 2.447 0.785 1.00 . A A . 54 TYR HH 1 1
17 17619 1 1 54 TYR N N -4.489 -5.786 1.916 1.00 . A A . 54 TYR N 1 1
17 17620 1 1 54 TYR O O -3.418 -3.400 4.165 1.00 . A A . 54 TYR O 1 1
17 17621 1 1 54 TYR OH O -2.995 1.876 1.133 1.00 . A A . 54 TYR OH 1 1
17 17622 1 1 55 ASP C C -5.013 -4.302 6.353 1.00 . A A . 55 ASP C 1 1
17 17623 1 1 55 ASP CA C -5.927 -3.666 5.310 1.00 . A A . 55 ASP CA 1 1
17 17624 1 1 55 ASP CB C -7.383 -4.038 5.596 1.00 . A A . 55 ASP CB 1 1
17 17625 1 1 55 ASP CG C -8.345 -3.411 4.606 1.00 . A A . 55 ASP CG 1 1
17 17626 1 1 55 ASP H H -6.226 -4.502 3.388 1.00 . A A . 55 ASP H 1 1
17 17627 1 1 55 ASP HA H -5.822 -2.593 5.365 1.00 . A A . 55 ASP HA 1 1
17 17628 1 1 55 ASP HB2 H -7.490 -5.111 5.543 1.00 . A A . 55 ASP HB2 1 1
17 17629 1 1 55 ASP HB3 H -7.645 -3.702 6.588 1.00 . A A . 55 ASP HB3 1 1
17 17630 1 1 55 ASP N N -5.551 -4.084 3.965 1.00 . A A . 55 ASP N 1 1
17 17631 1 1 55 ASP O O -4.651 -3.669 7.346 1.00 . A A . 55 ASP O 1 1
17 17632 1 1 55 ASP OD1 O -8.552 -4.000 3.525 1.00 . A A . 55 ASP OD1 1 1
17 17633 1 1 55 ASP OD2 O -8.892 -2.331 4.914 1.00 . A A . 55 ASP OD2 1 1
17 17634 1 1 56 LEU C C -2.465 -5.523 7.261 1.00 . A A . 56 LEU C 1 1
17 17635 1 1 56 LEU CA C -3.771 -6.280 7.040 1.00 . A A . 56 LEU CA 1 1
17 17636 1 1 56 LEU CB C -3.478 -7.681 6.500 1.00 . A A . 56 LEU CB 1 1
17 17637 1 1 56 LEU CD1 C -4.159 -10.085 6.306 1.00 . A A . 56 LEU CD1 1 1
17 17638 1 1 56 LEU CD2 C -5.446 -8.540 7.793 1.00 . A A . 56 LEU CD2 1 1
17 17639 1 1 56 LEU CG C -4.652 -8.660 6.500 1.00 . A A . 56 LEU CG 1 1
17 17640 1 1 56 LEU H H -4.963 -6.008 5.313 1.00 . A A . 56 LEU H 1 1
17 17641 1 1 56 LEU HA H -4.287 -6.368 7.985 1.00 . A A . 56 LEU HA 1 1
17 17642 1 1 56 LEU HB2 H -3.134 -7.577 5.483 1.00 . A A . 56 LEU HB2 1 1
17 17643 1 1 56 LEU HB3 H -2.689 -8.108 7.104 1.00 . A A . 56 LEU HB3 1 1
17 17644 1 1 56 LEU HD11 H -4.953 -10.776 6.545 1.00 . A A . 56 LEU HD11 1 1
17 17645 1 1 56 LEU HD12 H -3.316 -10.266 6.956 1.00 . A A . 56 LEU HD12 1 1
17 17646 1 1 56 LEU HD13 H -3.857 -10.224 5.278 1.00 . A A . 56 LEU HD13 1 1
17 17647 1 1 56 LEU HD21 H -5.995 -7.610 7.793 1.00 . A A . 56 LEU HD21 1 1
17 17648 1 1 56 LEU HD22 H -4.769 -8.559 8.634 1.00 . A A . 56 LEU HD22 1 1
17 17649 1 1 56 LEU HD23 H -6.137 -9.367 7.869 1.00 . A A . 56 LEU HD23 1 1
17 17650 1 1 56 LEU HG H -5.312 -8.420 5.678 1.00 . A A . 56 LEU HG 1 1
17 17651 1 1 56 LEU N N -4.643 -5.557 6.121 1.00 . A A . 56 LEU N 1 1
17 17652 1 1 56 LEU O O -2.096 -5.220 8.396 1.00 . A A . 56 LEU O 1 1
17 17653 1 1 57 PHE C C -0.659 -3.216 7.057 1.00 . A A . 57 PHE C 1 1
17 17654 1 1 57 PHE CA C -0.507 -4.498 6.243 1.00 . A A . 57 PHE CA 1 1
17 17655 1 1 57 PHE CB C -0.002 -4.166 4.837 1.00 . A A . 57 PHE CB 1 1
17 17656 1 1 57 PHE CD1 C 0.212 -6.479 3.890 1.00 . A A . 57 PHE CD1 1 1
17 17657 1 1 57 PHE CD2 C 2.154 -5.096 3.951 1.00 . A A . 57 PHE CD2 1 1
17 17658 1 1 57 PHE CE1 C 0.951 -7.496 3.315 1.00 . A A . 57 PHE CE1 1 1
17 17659 1 1 57 PHE CE2 C 2.897 -6.109 3.377 1.00 . A A . 57 PHE CE2 1 1
17 17660 1 1 57 PHE CG C 0.804 -5.269 4.213 1.00 . A A . 57 PHE CG 1 1
17 17661 1 1 57 PHE CZ C 2.296 -7.311 3.059 1.00 . A A . 57 PHE CZ 1 1
17 17662 1 1 57 PHE H H -2.118 -5.490 5.292 1.00 . A A . 57 PHE H 1 1
17 17663 1 1 57 PHE HA H 0.211 -5.138 6.732 1.00 . A A . 57 PHE HA 1 1
17 17664 1 1 57 PHE HB2 H -0.848 -3.970 4.196 1.00 . A A . 57 PHE HB2 1 1
17 17665 1 1 57 PHE HB3 H 0.620 -3.285 4.885 1.00 . A A . 57 PHE HB3 1 1
17 17666 1 1 57 PHE HD1 H -0.840 -6.625 4.090 1.00 . A A . 57 PHE HD1 1 1
17 17667 1 1 57 PHE HD2 H 2.626 -4.157 4.200 1.00 . A A . 57 PHE HD2 1 1
17 17668 1 1 57 PHE HE1 H 0.477 -8.435 3.068 1.00 . A A . 57 PHE HE1 1 1
17 17669 1 1 57 PHE HE2 H 3.948 -5.962 3.178 1.00 . A A . 57 PHE HE2 1 1
17 17670 1 1 57 PHE HZ H 2.874 -8.104 2.610 1.00 . A A . 57 PHE HZ 1 1
17 17671 1 1 57 PHE N N -1.771 -5.220 6.169 1.00 . A A . 57 PHE N 1 1
17 17672 1 1 57 PHE O O 0.016 -3.025 8.069 1.00 . A A . 57 PHE O 1 1
17 17673 1 1 58 LYS C C -2.079 -1.306 8.774 1.00 . A A . 58 LYS C 1 1
17 17674 1 1 58 LYS CA C -1.795 -1.076 7.293 1.00 . A A . 58 LYS CA 1 1
17 17675 1 1 58 LYS CB C -2.970 -0.340 6.645 1.00 . A A . 58 LYS CB 1 1
17 17676 1 1 58 LYS CD C -4.167 -0.202 4.441 1.00 . A A . 58 LYS CD 1 1
17 17677 1 1 58 LYS CE C -4.836 1.163 4.431 1.00 . A A . 58 LYS CE 1 1
17 17678 1 1 58 LYS CG C -2.821 -0.158 5.144 1.00 . A A . 58 LYS CG 1 1
17 17679 1 1 58 LYS H H -2.059 -2.549 5.795 1.00 . A A . 58 LYS H 1 1
17 17680 1 1 58 LYS HA H -0.906 -0.471 7.199 1.00 . A A . 58 LYS HA 1 1
17 17681 1 1 58 LYS HB2 H -3.876 -0.898 6.831 1.00 . A A . 58 LYS HB2 1 1
17 17682 1 1 58 LYS HB3 H -3.060 0.638 7.098 1.00 . A A . 58 LYS HB3 1 1
17 17683 1 1 58 LYS HD2 H -4.020 -0.526 3.421 1.00 . A A . 58 LYS HD2 1 1
17 17684 1 1 58 LYS HD3 H -4.809 -0.905 4.955 1.00 . A A . 58 LYS HD3 1 1
17 17685 1 1 58 LYS HE2 H -4.152 1.882 4.007 1.00 . A A . 58 LYS HE2 1 1
17 17686 1 1 58 LYS HE3 H -5.725 1.109 3.821 1.00 . A A . 58 LYS HE3 1 1
17 17687 1 1 58 LYS HG2 H -2.357 0.798 4.951 1.00 . A A . 58 LYS HG2 1 1
17 17688 1 1 58 LYS HG3 H -2.195 -0.949 4.756 1.00 . A A . 58 LYS HG3 1 1
17 17689 1 1 58 LYS HZ1 H -5.883 2.401 5.749 1.00 . A A . 58 LYS HZ1 1 1
17 17690 1 1 58 LYS HZ2 H -4.370 1.909 6.325 1.00 . A A . 58 LYS HZ2 1 1
17 17691 1 1 58 LYS HZ3 H -5.665 0.822 6.318 1.00 . A A . 58 LYS HZ3 1 1
17 17692 1 1 58 LYS N N -1.551 -2.340 6.608 1.00 . A A . 58 LYS N 1 1
17 17693 1 1 58 LYS NZ N -5.216 1.605 5.802 1.00 . A A . 58 LYS NZ 1 1
17 17694 1 1 58 LYS O O -1.564 -0.589 9.631 1.00 . A A . 58 LYS O 1 1
17 17695 1 1 59 GLN C C -2.026 -3.099 11.222 1.00 . A A . 59 GLN C 1 1
17 17696 1 1 59 GLN CA C -3.252 -2.633 10.443 1.00 . A A . 59 GLN CA 1 1
17 17697 1 1 59 GLN CB C -4.333 -3.714 10.475 1.00 . A A . 59 GLN CB 1 1
17 17698 1 1 59 GLN CD C -6.128 -4.658 11.982 1.00 . A A . 59 GLN CD 1 1
17 17699 1 1 59 GLN CG C -4.697 -4.169 11.879 1.00 . A A . 59 GLN CG 1 1
17 17700 1 1 59 GLN H H -3.279 -2.844 8.337 1.00 . A A . 59 GLN H 1 1
17 17701 1 1 59 GLN HA H -3.637 -1.737 10.905 1.00 . A A . 59 GLN HA 1 1
17 17702 1 1 59 GLN HB2 H -5.224 -3.330 10.002 1.00 . A A . 59 GLN HB2 1 1
17 17703 1 1 59 GLN HB3 H -3.983 -4.574 9.922 1.00 . A A . 59 GLN HB3 1 1
17 17704 1 1 59 GLN HE21 H -5.912 -4.958 13.935 1.00 . A A . 59 GLN HE21 1 1
17 17705 1 1 59 GLN HE22 H -7.465 -5.344 13.283 1.00 . A A . 59 GLN HE22 1 1
17 17706 1 1 59 GLN HG2 H -4.037 -4.973 12.167 1.00 . A A . 59 GLN HG2 1 1
17 17707 1 1 59 GLN HG3 H -4.567 -3.338 12.557 1.00 . A A . 59 GLN HG3 1 1
17 17708 1 1 59 GLN N N -2.900 -2.310 9.065 1.00 . A A . 59 GLN N 1 1
17 17709 1 1 59 GLN NE2 N -6.544 -5.025 13.188 1.00 . A A . 59 GLN NE2 1 1
17 17710 1 1 59 GLN O O -1.938 -2.904 12.434 1.00 . A A . 59 GLN O 1 1
17 17711 1 1 59 GLN OE1 O -6.853 -4.706 10.987 1.00 . A A . 59 GLN OE1 1 1
17 17712 1 1 60 SER C C 1.096 -3.068 11.452 1.00 . A A . 60 SER C 1 1
17 17713 1 1 60 SER CA C 0.137 -4.213 11.144 1.00 . A A . 60 SER CA 1 1
17 17714 1 1 60 SER CB C 0.821 -5.237 10.236 1.00 . A A . 60 SER CB 1 1
17 17715 1 1 60 SER H H -1.211 -3.841 9.554 1.00 . A A . 60 SER H 1 1
17 17716 1 1 60 SER HA H -0.140 -4.695 12.070 1.00 . A A . 60 SER HA 1 1
17 17717 1 1 60 SER HB2 H 0.256 -6.156 10.243 1.00 . A A . 60 SER HB2 1 1
17 17718 1 1 60 SER HB3 H 0.863 -4.848 9.228 1.00 . A A . 60 SER HB3 1 1
17 17719 1 1 60 SER HG H 2.643 -5.902 9.959 1.00 . A A . 60 SER HG 1 1
17 17720 1 1 60 SER N N -1.082 -3.716 10.518 1.00 . A A . 60 SER N 1 1
17 17721 1 1 60 SER O O 1.347 -2.749 12.615 1.00 . A A . 60 SER O 1 1
17 17722 1 1 60 SER OG O 2.140 -5.508 10.676 1.00 . A A . 60 SER OG 1 1
17 17723 1 1 61 TYR C C 2.135 -0.429 11.702 1.00 . A A . 61 TYR C 1 1
17 17724 1 1 61 TYR CA C 2.563 -1.344 10.559 1.00 . A A . 61 TYR CA 1 1
17 17725 1 1 61 TYR CB C 2.659 -0.543 9.259 1.00 . A A . 61 TYR CB 1 1
17 17726 1 1 61 TYR CD1 C 4.892 0.626 9.417 1.00 . A A . 61 TYR CD1 1 1
17 17727 1 1 61 TYR CD2 C 2.917 1.961 9.449 1.00 . A A . 61 TYR CD2 1 1
17 17728 1 1 61 TYR CE1 C 5.668 1.763 9.526 1.00 . A A . 61 TYR CE1 1 1
17 17729 1 1 61 TYR CE2 C 3.686 3.104 9.557 1.00 . A A . 61 TYR CE2 1 1
17 17730 1 1 61 TYR CG C 3.505 0.704 9.378 1.00 . A A . 61 TYR CG 1 1
17 17731 1 1 61 TYR CZ C 5.061 3.000 9.596 1.00 . A A . 61 TYR CZ 1 1
17 17732 1 1 61 TYR H H 1.390 -2.752 9.500 1.00 . A A . 61 TYR H 1 1
17 17733 1 1 61 TYR HA H 3.534 -1.758 10.788 1.00 . A A . 61 TYR HA 1 1
17 17734 1 1 61 TYR HB2 H 3.093 -1.166 8.492 1.00 . A A . 61 TYR HB2 1 1
17 17735 1 1 61 TYR HB3 H 1.667 -0.244 8.954 1.00 . A A . 61 TYR HB3 1 1
17 17736 1 1 61 TYR HD1 H 5.364 -0.344 9.363 1.00 . A A . 61 TYR HD1 1 1
17 17737 1 1 61 TYR HD2 H 1.840 2.040 9.419 1.00 . A A . 61 TYR HD2 1 1
17 17738 1 1 61 TYR HE1 H 6.745 1.682 9.556 1.00 . A A . 61 TYR HE1 1 1
17 17739 1 1 61 TYR HE2 H 3.211 4.073 9.611 1.00 . A A . 61 TYR HE2 1 1
17 17740 1 1 61 TYR HH H 6.110 4.248 10.615 1.00 . A A . 61 TYR HH 1 1
17 17741 1 1 61 TYR N N 1.629 -2.453 10.402 1.00 . A A . 61 TYR N 1 1
17 17742 1 1 61 TYR O O 2.963 0.020 12.496 1.00 . A A . 61 TYR O 1 1
17 17743 1 1 61 TYR OH O 5.831 4.135 9.703 1.00 . A A . 61 TYR OH 1 1
17 17744 1 1 62 TRP C C 0.633 0.156 14.209 1.00 . A A . 62 TRP C 1 1
17 17745 1 1 62 TRP CA C 0.298 0.704 12.826 1.00 . A A . 62 TRP CA 1 1
17 17746 1 1 62 TRP CB C -1.217 0.841 12.672 1.00 . A A . 62 TRP CB 1 1
17 17747 1 1 62 TRP CD1 C -2.498 1.785 10.663 1.00 . A A . 62 TRP CD1 1 1
17 17748 1 1 62 TRP CD2 C -1.164 3.267 11.684 1.00 . A A . 62 TRP CD2 1 1
17 17749 1 1 62 TRP CE2 C -1.804 3.907 10.605 1.00 . A A . 62 TRP CE2 1 1
17 17750 1 1 62 TRP CE3 C -0.277 4.003 12.474 1.00 . A A . 62 TRP CE3 1 1
17 17751 1 1 62 TRP CG C -1.622 1.910 11.703 1.00 . A A . 62 TRP CG 1 1
17 17752 1 1 62 TRP CH2 C -0.710 5.944 11.088 1.00 . A A . 62 TRP CH2 1 1
17 17753 1 1 62 TRP CZ2 C -1.583 5.247 10.298 1.00 . A A . 62 TRP CZ2 1 1
17 17754 1 1 62 TRP CZ3 C -0.058 5.333 12.167 1.00 . A A . 62 TRP CZ3 1 1
17 17755 1 1 62 TRP H H 0.227 -0.544 11.118 1.00 . A A . 62 TRP H 1 1
17 17756 1 1 62 TRP HA H 0.751 1.678 12.719 1.00 . A A . 62 TRP HA 1 1
17 17757 1 1 62 TRP HB2 H -1.624 -0.096 12.323 1.00 . A A . 62 TRP HB2 1 1
17 17758 1 1 62 TRP HB3 H -1.649 1.080 13.633 1.00 . A A . 62 TRP HB3 1 1
17 17759 1 1 62 TRP HD1 H -3.016 0.873 10.411 1.00 . A A . 62 TRP HD1 1 1
17 17760 1 1 62 TRP HE1 H -3.181 3.147 9.217 1.00 . A A . 62 TRP HE1 1 1
17 17761 1 1 62 TRP HE3 H 0.235 3.550 13.310 1.00 . A A . 62 TRP HE3 1 1
17 17762 1 1 62 TRP HH2 H -0.509 6.985 10.885 1.00 . A A . 62 TRP HH2 1 1
17 17763 1 1 62 TRP HZ2 H -2.078 5.733 9.470 1.00 . A A . 62 TRP HZ2 1 1
17 17764 1 1 62 TRP HZ3 H 0.624 5.918 12.766 1.00 . A A . 62 TRP HZ3 1 1
17 17765 1 1 62 TRP N N 0.837 -0.157 11.780 1.00 . A A . 62 TRP N 1 1
17 17766 1 1 62 TRP NE1 N -2.612 2.982 9.998 1.00 . A A . 62 TRP NE1 1 1
17 17767 1 1 62 TRP O O 1.246 0.841 15.027 1.00 . A A . 62 TRP O 1 1
17 17768 1 1 63 ASN C C 1.984 -1.802 16.027 1.00 . A A . 63 ASN C 1 1
17 17769 1 1 63 ASN CA C 0.486 -1.724 15.748 1.00 . A A . 63 ASN CA 1 1
17 17770 1 1 63 ASN CB C -0.122 -3.128 15.774 1.00 . A A . 63 ASN CB 1 1
17 17771 1 1 63 ASN CG C -1.613 -3.107 16.050 1.00 . A A . 63 ASN CG 1 1
17 17772 1 1 63 ASN H H -0.256 -1.581 13.771 1.00 . A A . 63 ASN H 1 1
17 17773 1 1 63 ASN HA H 0.019 -1.126 16.516 1.00 . A A . 63 ASN HA 1 1
17 17774 1 1 63 ASN HB2 H 0.040 -3.601 14.816 1.00 . A A . 63 ASN HB2 1 1
17 17775 1 1 63 ASN HB3 H 0.360 -3.710 16.545 1.00 . A A . 63 ASN HB3 1 1
17 17776 1 1 63 ASN HD21 H -1.946 -2.185 14.319 1.00 . A A . 63 ASN HD21 1 1
17 17777 1 1 63 ASN HD22 H -3.347 -2.521 15.273 1.00 . A A . 63 ASN HD22 1 1
17 17778 1 1 63 ASN N N 0.228 -1.084 14.463 1.00 . A A . 63 ASN N 1 1
17 17779 1 1 63 ASN ND2 N -2.379 -2.548 15.120 1.00 . A A . 63 ASN ND2 1 1
17 17780 1 1 63 ASN O O 2.441 -1.470 17.121 1.00 . A A . 63 ASN O 1 1
17 17781 1 1 63 ASN OD1 O -2.071 -3.588 17.087 1.00 . A A . 63 ASN OD1 1 1
17 17782 1 1 64 HIS C C 4.903 -1.260 14.387 1.00 . A A . 64 HIS C 1 1
17 17783 1 1 64 HIS CA C 4.191 -2.362 15.165 1.00 . A A . 64 HIS CA 1 1
17 17784 1 1 64 HIS CB C 4.659 -3.733 14.674 1.00 . A A . 64 HIS CB 1 1
17 17785 1 1 64 HIS CD2 C 7.028 -3.092 13.837 1.00 . A A . 64 HIS CD2 1 1
17 17786 1 1 64 HIS CE1 C 8.164 -4.668 14.853 1.00 . A A . 64 HIS CE1 1 1
17 17787 1 1 64 HIS CG C 6.146 -3.844 14.536 1.00 . A A . 64 HIS CG 1 1
17 17788 1 1 64 HIS H H 2.321 -2.491 14.181 1.00 . A A . 64 HIS H 1 1
17 17789 1 1 64 HIS HA H 4.435 -2.262 16.212 1.00 . A A . 64 HIS HA 1 1
17 17790 1 1 64 HIS HB2 H 4.334 -4.488 15.375 1.00 . A A . 64 HIS HB2 1 1
17 17791 1 1 64 HIS HB3 H 4.219 -3.931 13.708 1.00 . A A . 64 HIS HB3 1 1
17 17792 1 1 64 HIS HD1 H 6.534 -5.526 15.743 1.00 . A A . 64 HIS HD1 1 1
17 17793 1 1 64 HIS HD2 H 6.796 -2.231 13.225 1.00 . A A . 64 HIS HD2 1 1
17 17794 1 1 64 HIS HE1 H 8.978 -5.289 15.198 1.00 . A A . 64 HIS HE1 1 1
17 17795 1 1 64 HIS HE2 H 9.121 -3.238 13.743 1.00 . A A . 64 HIS HE2 1 1
17 17796 1 1 64 HIS N N 2.744 -2.242 15.029 1.00 . A A . 64 HIS N 1 1
17 17797 1 1 64 HIS ND1 N 6.889 -4.823 15.160 1.00 . A A . 64 HIS ND1 1 1
17 17798 1 1 64 HIS NE2 N 8.276 -3.624 14.051 1.00 . A A . 64 HIS NE2 1 1
17 17799 1 1 64 HIS O O 5.552 -0.393 14.974 1.00 . A A . 64 HIS O 1 1
18 17800 1 1 1 GLY C C -7.128 9.316 -14.098 1.00 . A A . 1 GLY C 1 1
18 17801 1 1 1 GLY CA C -6.079 9.893 -15.027 1.00 . A A . 1 GLY CA 1 1
18 17802 1 1 1 GLY H1 H -6.117 11.052 -16.799 1.00 . A A . 1 GLY H1 1 1
18 17803 1 1 1 GLY HA2 H -5.579 9.083 -15.537 1.00 . A A . 1 GLY HA2 1 1
18 17804 1 1 1 GLY HA3 H -5.354 10.436 -14.439 1.00 . A A . 1 GLY HA3 1 1
18 17805 1 1 1 GLY N N -6.646 10.791 -16.017 1.00 . A A . 1 GLY N 1 1
18 17806 1 1 1 GLY O O -7.354 8.106 -14.081 1.00 . A A . 1 GLY O 1 1
18 17807 1 1 2 SER C C -10.183 9.829 -13.017 1.00 . A A . 2 SER C 1 1
18 17808 1 1 2 SER CA C -8.799 9.752 -12.382 1.00 . A A . 2 SER CA 1 1
18 17809 1 1 2 SER CB C -8.756 10.612 -11.118 1.00 . A A . 2 SER CB 1 1
18 17810 1 1 2 SER H H -7.546 11.135 -13.382 1.00 . A A . 2 SER H 1 1
18 17811 1 1 2 SER HA H -8.594 8.725 -12.116 1.00 . A A . 2 SER HA 1 1
18 17812 1 1 2 SER HB2 H -7.739 10.921 -10.929 1.00 . A A . 2 SER HB2 1 1
18 17813 1 1 2 SER HB3 H -9.377 11.485 -11.259 1.00 . A A . 2 SER HB3 1 1
18 17814 1 1 2 SER HG H -9.141 10.431 -9.205 1.00 . A A . 2 SER HG 1 1
18 17815 1 1 2 SER N N -7.771 10.183 -13.322 1.00 . A A . 2 SER N 1 1
18 17816 1 1 2 SER O O -11.088 10.472 -12.485 1.00 . A A . 2 SER O 1 1
18 17817 1 1 2 SER OG O -9.230 9.891 -9.994 1.00 . A A . 2 SER OG 1 1
18 17818 1 1 3 SER C C -12.361 7.856 -14.642 1.00 . A A . 3 SER C 1 1
18 17819 1 1 3 SER CA C -11.614 9.166 -14.872 1.00 . A A . 3 SER CA 1 1
18 17820 1 1 3 SER CB C -11.386 9.381 -16.369 1.00 . A A . 3 SER CB 1 1
18 17821 1 1 3 SER H H -9.582 8.675 -14.535 1.00 . A A . 3 SER H 1 1
18 17822 1 1 3 SER HA H -12.211 9.979 -14.487 1.00 . A A . 3 SER HA 1 1
18 17823 1 1 3 SER HB2 H -10.858 8.532 -16.776 1.00 . A A . 3 SER HB2 1 1
18 17824 1 1 3 SER HB3 H -12.341 9.483 -16.865 1.00 . A A . 3 SER HB3 1 1
18 17825 1 1 3 SER HG H -10.049 10.716 -15.853 1.00 . A A . 3 SER HG 1 1
18 17826 1 1 3 SER N N -10.341 9.169 -14.160 1.00 . A A . 3 SER N 1 1
18 17827 1 1 3 SER O O -11.879 6.782 -15.001 1.00 . A A . 3 SER O 1 1
18 17828 1 1 3 SER OG O -10.621 10.550 -16.606 1.00 . A A . 3 SER OG 1 1
18 17829 1 1 4 GLY C C -13.873 6.025 -12.538 1.00 . A A . 4 GLY C 1 1
18 17830 1 1 4 GLY CA C -14.339 6.769 -13.774 1.00 . A A . 4 GLY CA 1 1
18 17831 1 1 4 GLY H H -13.878 8.835 -13.778 1.00 . A A . 4 GLY H 1 1
18 17832 1 1 4 GLY HA2 H -15.368 7.064 -13.637 1.00 . A A . 4 GLY HA2 1 1
18 17833 1 1 4 GLY HA3 H -14.274 6.106 -14.624 1.00 . A A . 4 GLY HA3 1 1
18 17834 1 1 4 GLY N N -13.543 7.953 -14.041 1.00 . A A . 4 GLY N 1 1
18 17835 1 1 4 GLY O O -13.260 6.611 -11.646 1.00 . A A . 4 GLY O 1 1
18 17836 1 1 5 SER C C -12.578 3.028 -11.693 1.00 . A A . 5 SER C 1 1
18 17837 1 1 5 SER CA C -13.778 3.905 -11.345 1.00 . A A . 5 SER CA 1 1
18 17838 1 1 5 SER CB C -14.951 3.030 -10.899 1.00 . A A . 5 SER CB 1 1
18 17839 1 1 5 SER H H -14.657 4.319 -13.226 1.00 . A A . 5 SER H 1 1
18 17840 1 1 5 SER HA H -13.504 4.565 -10.536 1.00 . A A . 5 SER HA 1 1
18 17841 1 1 5 SER HB2 H -15.572 2.802 -11.751 1.00 . A A . 5 SER HB2 1 1
18 17842 1 1 5 SER HB3 H -14.570 2.112 -10.474 1.00 . A A . 5 SER HB3 1 1
18 17843 1 1 5 SER HG H -16.443 3.109 -9.632 1.00 . A A . 5 SER HG 1 1
18 17844 1 1 5 SER N N -14.166 4.729 -12.484 1.00 . A A . 5 SER N 1 1
18 17845 1 1 5 SER O O -12.701 2.057 -12.439 1.00 . A A . 5 SER O 1 1
18 17846 1 1 5 SER OG O -15.738 3.692 -9.924 1.00 . A A . 5 SER OG 1 1
18 17847 1 1 6 SER C C -9.847 1.738 -10.211 1.00 . A A . 6 SER C 1 1
18 17848 1 1 6 SER CA C -10.195 2.627 -11.400 1.00 . A A . 6 SER CA 1 1
18 17849 1 1 6 SER CB C -9.037 3.582 -11.694 1.00 . A A . 6 SER CB 1 1
18 17850 1 1 6 SER H H -11.385 4.163 -10.559 1.00 . A A . 6 SER H 1 1
18 17851 1 1 6 SER HA H -10.364 2.003 -12.265 1.00 . A A . 6 SER HA 1 1
18 17852 1 1 6 SER HB2 H -9.393 4.401 -12.300 1.00 . A A . 6 SER HB2 1 1
18 17853 1 1 6 SER HB3 H -8.646 3.966 -10.763 1.00 . A A . 6 SER HB3 1 1
18 17854 1 1 6 SER HG H -7.162 3.370 -12.223 1.00 . A A . 6 SER HG 1 1
18 17855 1 1 6 SER N N -11.419 3.379 -11.146 1.00 . A A . 6 SER N 1 1
18 17856 1 1 6 SER O O -9.604 2.224 -9.107 1.00 . A A . 6 SER O 1 1
18 17857 1 1 6 SER OG O -7.994 2.920 -12.389 1.00 . A A . 6 SER OG 1 1
18 17858 1 1 7 GLY C C -8.048 -0.925 -9.398 1.00 . A A . 7 GLY C 1 1
18 17859 1 1 7 GLY CA C -9.505 -0.509 -9.385 1.00 . A A . 7 GLY CA 1 1
18 17860 1 1 7 GLY H H -10.027 0.098 -11.345 1.00 . A A . 7 GLY H 1 1
18 17861 1 1 7 GLY HA2 H -9.730 -0.050 -8.433 1.00 . A A . 7 GLY HA2 1 1
18 17862 1 1 7 GLY HA3 H -10.120 -1.390 -9.502 1.00 . A A . 7 GLY HA3 1 1
18 17863 1 1 7 GLY N N -9.825 0.429 -10.445 1.00 . A A . 7 GLY N 1 1
18 17864 1 1 7 GLY O O -7.373 -0.820 -10.422 1.00 . A A . 7 GLY O 1 1
18 17865 1 1 8 LYS C C -6.040 -3.322 -8.435 1.00 . A A . 8 LYS C 1 1
18 17866 1 1 8 LYS CA C -6.172 -1.831 -8.139 1.00 . A A . 8 LYS CA 1 1
18 17867 1 1 8 LYS CB C -5.639 -1.529 -6.737 1.00 . A A . 8 LYS CB 1 1
18 17868 1 1 8 LYS CD C -4.566 0.576 -7.589 1.00 . A A . 8 LYS CD 1 1
18 17869 1 1 8 LYS CE C -5.445 1.145 -8.692 1.00 . A A . 8 LYS CE 1 1
18 17870 1 1 8 LYS CG C -5.397 -0.052 -6.482 1.00 . A A . 8 LYS CG 1 1
18 17871 1 1 8 LYS H H -8.146 -1.458 -7.473 1.00 . A A . 8 LYS H 1 1
18 17872 1 1 8 LYS HA H -5.590 -1.280 -8.862 1.00 . A A . 8 LYS HA 1 1
18 17873 1 1 8 LYS HB2 H -6.352 -1.886 -6.009 1.00 . A A . 8 LYS HB2 1 1
18 17874 1 1 8 LYS HB3 H -4.704 -2.054 -6.599 1.00 . A A . 8 LYS HB3 1 1
18 17875 1 1 8 LYS HD2 H -3.970 1.374 -7.172 1.00 . A A . 8 LYS HD2 1 1
18 17876 1 1 8 LYS HD3 H -3.916 -0.178 -8.011 1.00 . A A . 8 LYS HD3 1 1
18 17877 1 1 8 LYS HE2 H -4.914 1.075 -9.629 1.00 . A A . 8 LYS HE2 1 1
18 17878 1 1 8 LYS HE3 H -6.352 0.561 -8.748 1.00 . A A . 8 LYS HE3 1 1
18 17879 1 1 8 LYS HG2 H -6.348 0.456 -6.430 1.00 . A A . 8 LYS HG2 1 1
18 17880 1 1 8 LYS HG3 H -4.874 0.062 -5.543 1.00 . A A . 8 LYS HG3 1 1
18 17881 1 1 8 LYS HZ1 H -5.039 3.037 -7.907 1.00 . A A . 8 LYS HZ1 1 1
18 17882 1 1 8 LYS HZ2 H -6.680 2.626 -7.892 1.00 . A A . 8 LYS HZ2 1 1
18 17883 1 1 8 LYS HZ3 H -5.932 3.069 -9.343 1.00 . A A . 8 LYS HZ3 1 1
18 17884 1 1 8 LYS N N -7.559 -1.398 -8.257 1.00 . A A . 8 LYS N 1 1
18 17885 1 1 8 LYS NZ N -5.798 2.569 -8.441 1.00 . A A . 8 LYS NZ 1 1
18 17886 1 1 8 LYS O O -6.970 -4.103 -8.235 1.00 . A A . 8 LYS O 1 1
18 17887 1 1 9 PRO C C -4.479 -6.008 -8.012 1.00 . A A . 9 PRO C 1 1
18 17888 1 1 9 PRO CA C -4.576 -5.127 -9.252 1.00 . A A . 9 PRO CA 1 1
18 17889 1 1 9 PRO CB C -3.224 -5.058 -9.966 1.00 . A A . 9 PRO CB 1 1
18 17890 1 1 9 PRO CD C -3.704 -2.851 -9.184 1.00 . A A . 9 PRO CD 1 1
18 17891 1 1 9 PRO CG C -2.583 -3.819 -9.444 1.00 . A A . 9 PRO CG 1 1
18 17892 1 1 9 PRO HA H -5.319 -5.533 -9.923 1.00 . A A . 9 PRO HA 1 1
18 17893 1 1 9 PRO HB2 H -2.642 -5.936 -9.726 1.00 . A A . 9 PRO HB2 1 1
18 17894 1 1 9 PRO HB3 H -3.379 -5.003 -11.033 1.00 . A A . 9 PRO HB3 1 1
18 17895 1 1 9 PRO HD2 H -3.481 -2.237 -8.324 1.00 . A A . 9 PRO HD2 1 1
18 17896 1 1 9 PRO HD3 H -3.880 -2.234 -10.054 1.00 . A A . 9 PRO HD3 1 1
18 17897 1 1 9 PRO HG2 H -2.055 -4.036 -8.528 1.00 . A A . 9 PRO HG2 1 1
18 17898 1 1 9 PRO HG3 H -1.906 -3.417 -10.183 1.00 . A A . 9 PRO HG3 1 1
18 17899 1 1 9 PRO N N -4.858 -3.727 -8.921 1.00 . A A . 9 PRO N 1 1
18 17900 1 1 9 PRO O O -3.649 -5.771 -7.135 1.00 . A A . 9 PRO O 1 1
18 17901 1 1 10 GLU C C -4.031 -8.718 -6.728 1.00 . A A . 10 GLU C 1 1
18 17902 1 1 10 GLU CA C -5.342 -7.941 -6.810 1.00 . A A . 10 GLU CA 1 1
18 17903 1 1 10 GLU CB C -6.517 -8.914 -6.921 1.00 . A A . 10 GLU CB 1 1
18 17904 1 1 10 GLU CD C -7.861 -10.435 -8.425 1.00 . A A . 10 GLU CD 1 1
18 17905 1 1 10 GLU CG C -6.577 -9.648 -8.250 1.00 . A A . 10 GLU CG 1 1
18 17906 1 1 10 GLU H H -5.971 -7.163 -8.676 1.00 . A A . 10 GLU H 1 1
18 17907 1 1 10 GLU HA H -5.456 -7.354 -5.912 1.00 . A A . 10 GLU HA 1 1
18 17908 1 1 10 GLU HB2 H -6.439 -9.647 -6.132 1.00 . A A . 10 GLU HB2 1 1
18 17909 1 1 10 GLU HB3 H -7.438 -8.363 -6.797 1.00 . A A . 10 GLU HB3 1 1
18 17910 1 1 10 GLU HG2 H -6.505 -8.925 -9.050 1.00 . A A . 10 GLU HG2 1 1
18 17911 1 1 10 GLU HG3 H -5.743 -10.331 -8.308 1.00 . A A . 10 GLU HG3 1 1
18 17912 1 1 10 GLU N N -5.333 -7.025 -7.945 1.00 . A A . 10 GLU N 1 1
18 17913 1 1 10 GLU O O -3.383 -8.754 -5.681 1.00 . A A . 10 GLU O 1 1
18 17914 1 1 10 GLU OE1 O -8.004 -11.490 -7.771 1.00 . A A . 10 GLU OE1 1 1
18 17915 1 1 10 GLU OE2 O -8.724 -9.998 -9.215 1.00 . A A . 10 GLU OE2 1 1
18 17916 1 1 11 TRP C C -1.259 -9.347 -7.258 1.00 . A A . 11 TRP C 1 1
18 17917 1 1 11 TRP CA C -2.414 -10.115 -7.891 1.00 . A A . 11 TRP CA 1 1
18 17918 1 1 11 TRP CB C -2.073 -10.471 -9.339 1.00 . A A . 11 TRP CB 1 1
18 17919 1 1 11 TRP CD1 C -2.651 -8.652 -11.049 1.00 . A A . 11 TRP CD1 1 1
18 17920 1 1 11 TRP CD2 C -0.552 -8.555 -10.276 1.00 . A A . 11 TRP CD2 1 1
18 17921 1 1 11 TRP CE2 C -0.739 -7.509 -11.200 1.00 . A A . 11 TRP CE2 1 1
18 17922 1 1 11 TRP CE3 C 0.694 -8.692 -9.657 1.00 . A A . 11 TRP CE3 1 1
18 17923 1 1 11 TRP CG C -1.787 -9.274 -10.193 1.00 . A A . 11 TRP CG 1 1
18 17924 1 1 11 TRP CH2 C 1.483 -6.766 -10.899 1.00 . A A . 11 TRP CH2 1 1
18 17925 1 1 11 TRP CZ2 C 0.274 -6.608 -11.520 1.00 . A A . 11 TRP CZ2 1 1
18 17926 1 1 11 TRP CZ3 C 1.698 -7.798 -9.975 1.00 . A A . 11 TRP CZ3 1 1
18 17927 1 1 11 TRP H H -4.206 -9.273 -8.640 1.00 . A A . 11 TRP H 1 1
18 17928 1 1 11 TRP HA H -2.573 -11.027 -7.333 1.00 . A A . 11 TRP HA 1 1
18 17929 1 1 11 TRP HB2 H -1.200 -11.106 -9.351 1.00 . A A . 11 TRP HB2 1 1
18 17930 1 1 11 TRP HB3 H -2.906 -11.003 -9.776 1.00 . A A . 11 TRP HB3 1 1
18 17931 1 1 11 TRP HD1 H -3.672 -8.962 -11.214 1.00 . A A . 11 TRP HD1 1 1
18 17932 1 1 11 TRP HE1 H -2.439 -6.988 -12.314 1.00 . A A . 11 TRP HE1 1 1
18 17933 1 1 11 TRP HE3 H 0.879 -9.480 -8.942 1.00 . A A . 11 TRP HE3 1 1
18 17934 1 1 11 TRP HH2 H 2.296 -6.091 -11.118 1.00 . A A . 11 TRP HH2 1 1
18 17935 1 1 11 TRP HZ2 H 0.124 -5.808 -12.229 1.00 . A A . 11 TRP HZ2 1 1
18 17936 1 1 11 TRP HZ3 H 2.667 -7.888 -9.507 1.00 . A A . 11 TRP HZ3 1 1
18 17937 1 1 11 TRP N N -3.647 -9.338 -7.837 1.00 . A A . 11 TRP N 1 1
18 17938 1 1 11 TRP NE1 N -2.027 -7.591 -11.659 1.00 . A A . 11 TRP NE1 1 1
18 17939 1 1 11 TRP O O -0.515 -9.889 -6.440 1.00 . A A . 11 TRP O 1 1
18 17940 1 1 12 MET C C 0.201 -7.546 -5.636 1.00 . A A . 12 MET C 1 1
18 17941 1 1 12 MET CA C -0.049 -7.241 -7.110 1.00 . A A . 12 MET CA 1 1
18 17942 1 1 12 MET CB C -0.403 -5.763 -7.283 1.00 . A A . 12 MET CB 1 1
18 17943 1 1 12 MET CE C 2.439 -3.749 -9.455 1.00 . A A . 12 MET CE 1 1
18 17944 1 1 12 MET CG C 0.227 -5.127 -8.511 1.00 . A A . 12 MET CG 1 1
18 17945 1 1 12 MET H H -1.738 -7.707 -8.297 1.00 . A A . 12 MET H 1 1
18 17946 1 1 12 MET HA H 0.851 -7.454 -7.667 1.00 . A A . 12 MET HA 1 1
18 17947 1 1 12 MET HB2 H -1.476 -5.670 -7.367 1.00 . A A . 12 MET HB2 1 1
18 17948 1 1 12 MET HB3 H -0.070 -5.219 -6.412 1.00 . A A . 12 MET HB3 1 1
18 17949 1 1 12 MET HE1 H 2.509 -2.887 -8.807 1.00 . A A . 12 MET HE1 1 1
18 17950 1 1 12 MET HE2 H 3.386 -3.905 -9.950 1.00 . A A . 12 MET HE2 1 1
18 17951 1 1 12 MET HE3 H 1.670 -3.583 -10.194 1.00 . A A . 12 MET HE3 1 1
18 17952 1 1 12 MET HG2 H -0.123 -5.647 -9.390 1.00 . A A . 12 MET HG2 1 1
18 17953 1 1 12 MET HG3 H -0.079 -4.092 -8.561 1.00 . A A . 12 MET HG3 1 1
18 17954 1 1 12 MET N N -1.114 -8.083 -7.642 1.00 . A A . 12 MET N 1 1
18 17955 1 1 12 MET O O -0.738 -7.742 -4.866 1.00 . A A . 12 MET O 1 1
18 17956 1 1 12 MET SD S 2.029 -5.195 -8.481 1.00 . A A . 12 MET SD 1 1
18 17957 1 1 13 MET C C 2.379 -6.612 -3.185 1.00 . A A . 13 MET C 1 1
18 17958 1 1 13 MET CA C 1.844 -7.866 -3.870 1.00 . A A . 13 MET CA 1 1
18 17959 1 1 13 MET CB C 2.895 -8.976 -3.817 1.00 . A A . 13 MET CB 1 1
18 17960 1 1 13 MET CE C 0.234 -10.590 -3.797 1.00 . A A . 13 MET CE 1 1
18 17961 1 1 13 MET CG C 2.716 -10.033 -4.895 1.00 . A A . 13 MET CG 1 1
18 17962 1 1 13 MET H H 2.178 -7.420 -5.912 1.00 . A A . 13 MET H 1 1
18 17963 1 1 13 MET HA H 0.958 -8.196 -3.349 1.00 . A A . 13 MET HA 1 1
18 17964 1 1 13 MET HB2 H 3.874 -8.535 -3.935 1.00 . A A . 13 MET HB2 1 1
18 17965 1 1 13 MET HB3 H 2.841 -9.462 -2.855 1.00 . A A . 13 MET HB3 1 1
18 17966 1 1 13 MET HE1 H -0.620 -11.233 -3.954 1.00 . A A . 13 MET HE1 1 1
18 17967 1 1 13 MET HE2 H 0.317 -10.353 -2.746 1.00 . A A . 13 MET HE2 1 1
18 17968 1 1 13 MET HE3 H 0.108 -9.679 -4.362 1.00 . A A . 13 MET HE3 1 1
18 17969 1 1 13 MET HG2 H 2.232 -9.581 -5.748 1.00 . A A . 13 MET HG2 1 1
18 17970 1 1 13 MET HG3 H 3.690 -10.397 -5.188 1.00 . A A . 13 MET HG3 1 1
18 17971 1 1 13 MET N N 1.473 -7.585 -5.252 1.00 . A A . 13 MET N 1 1
18 17972 1 1 13 MET O O 3.026 -5.776 -3.817 1.00 . A A . 13 MET O 1 1
18 17973 1 1 13 MET SD S 1.720 -11.430 -4.339 1.00 . A A . 13 MET SD 1 1
18 17974 1 1 14 ILE C C 3.755 -5.694 -0.249 1.00 . A A . 14 ILE C 1 1
18 17975 1 1 14 ILE CA C 2.557 -5.335 -1.122 1.00 . A A . 14 ILE CA 1 1
18 17976 1 1 14 ILE CB C 1.434 -4.777 -0.228 1.00 . A A . 14 ILE CB 1 1
18 17977 1 1 14 ILE CD1 C -0.794 -3.548 -0.290 1.00 . A A . 14 ILE CD1 1 1
18 17978 1 1 14 ILE CG1 C 0.281 -4.252 -1.087 1.00 . A A . 14 ILE CG1 1 1
18 17979 1 1 14 ILE CG2 C 1.972 -3.676 0.674 1.00 . A A . 14 ILE CG2 1 1
18 17980 1 1 14 ILE H H 1.583 -7.186 -1.443 1.00 . A A . 14 ILE H 1 1
18 17981 1 1 14 ILE HA H 2.851 -4.563 -1.819 1.00 . A A . 14 ILE HA 1 1
18 17982 1 1 14 ILE HB H 1.071 -5.577 0.398 1.00 . A A . 14 ILE HB 1 1
18 17983 1 1 14 ILE HD11 H -0.368 -3.158 0.623 1.00 . A A . 14 ILE HD11 1 1
18 17984 1 1 14 ILE HD12 H -1.200 -2.734 -0.873 1.00 . A A . 14 ILE HD12 1 1
18 17985 1 1 14 ILE HD13 H -1.581 -4.247 -0.049 1.00 . A A . 14 ILE HD13 1 1
18 17986 1 1 14 ILE HG12 H 0.669 -3.553 -1.810 1.00 . A A . 14 ILE HG12 1 1
18 17987 1 1 14 ILE HG13 H -0.178 -5.082 -1.605 1.00 . A A . 14 ILE HG13 1 1
18 17988 1 1 14 ILE HG21 H 3.049 -3.643 0.597 1.00 . A A . 14 ILE HG21 1 1
18 17989 1 1 14 ILE HG22 H 1.561 -2.727 0.368 1.00 . A A . 14 ILE HG22 1 1
18 17990 1 1 14 ILE HG23 H 1.691 -3.879 1.697 1.00 . A A . 14 ILE HG23 1 1
18 17991 1 1 14 ILE N N 2.103 -6.486 -1.891 1.00 . A A . 14 ILE N 1 1
18 17992 1 1 14 ILE O O 3.598 -6.101 0.902 1.00 . A A . 14 ILE O 1 1
18 17993 1 1 15 HIS C C 6.047 -5.460 1.394 1.00 . A A . 15 HIS C 1 1
18 17994 1 1 15 HIS CA C 6.179 -5.843 -0.076 1.00 . A A . 15 HIS CA 1 1
18 17995 1 1 15 HIS CB C 7.365 -5.109 -0.702 1.00 . A A . 15 HIS CB 1 1
18 17996 1 1 15 HIS CD2 C 9.151 -6.024 0.941 1.00 . A A . 15 HIS CD2 1 1
18 17997 1 1 15 HIS CE1 C 10.777 -6.340 -0.497 1.00 . A A . 15 HIS CE1 1 1
18 17998 1 1 15 HIS CG C 8.696 -5.650 -0.278 1.00 . A A . 15 HIS CG 1 1
18 17999 1 1 15 HIS H H 5.013 -5.209 -1.726 1.00 . A A . 15 HIS H 1 1
18 18000 1 1 15 HIS HA H 6.349 -6.907 -0.144 1.00 . A A . 15 HIS HA 1 1
18 18001 1 1 15 HIS HB2 H 7.303 -5.189 -1.777 1.00 . A A . 15 HIS HB2 1 1
18 18002 1 1 15 HIS HB3 H 7.325 -4.067 -0.420 1.00 . A A . 15 HIS HB3 1 1
18 18003 1 1 15 HIS HD1 H 9.719 -5.683 -2.119 1.00 . A A . 15 HIS HD1 1 1
18 18004 1 1 15 HIS HD2 H 8.599 -5.995 1.869 1.00 . A A . 15 HIS HD2 1 1
18 18005 1 1 15 HIS HE1 H 11.733 -6.599 -0.925 1.00 . A A . 15 HIS HE1 1 1
18 18006 1 1 15 HIS HE2 H 11.004 -6.859 1.471 1.00 . A A . 15 HIS HE2 1 1
18 18007 1 1 15 HIS N N 4.953 -5.538 -0.805 1.00 . A A . 15 HIS N 1 1
18 18008 1 1 15 HIS ND1 N 9.738 -5.859 -1.156 1.00 . A A . 15 HIS ND1 1 1
18 18009 1 1 15 HIS NE2 N 10.447 -6.449 0.778 1.00 . A A . 15 HIS NE2 1 1
18 18010 1 1 15 HIS O O 6.087 -6.319 2.276 1.00 . A A . 15 HIS O 1 1
18 18011 1 1 16 ARG C C 5.471 -2.170 3.023 1.00 . A A . 16 ARG C 1 1
18 18012 1 1 16 ARG CA C 5.754 -3.669 3.016 1.00 . A A . 16 ARG CA 1 1
18 18013 1 1 16 ARG CB C 7.024 -3.963 3.817 1.00 . A A . 16 ARG CB 1 1
18 18014 1 1 16 ARG CD C 9.244 -2.991 4.481 1.00 . A A . 16 ARG CD 1 1
18 18015 1 1 16 ARG CG C 8.232 -3.163 3.359 1.00 . A A . 16 ARG CG 1 1
18 18016 1 1 16 ARG CZ C 9.654 -1.480 6.376 1.00 . A A . 16 ARG CZ 1 1
18 18017 1 1 16 ARG H H 5.866 -3.529 0.907 1.00 . A A . 16 ARG H 1 1
18 18018 1 1 16 ARG HA H 4.922 -4.183 3.475 1.00 . A A . 16 ARG HA 1 1
18 18019 1 1 16 ARG HB2 H 6.841 -3.733 4.857 1.00 . A A . 16 ARG HB2 1 1
18 18020 1 1 16 ARG HB3 H 7.258 -5.013 3.725 1.00 . A A . 16 ARG HB3 1 1
18 18021 1 1 16 ARG HD2 H 9.192 -3.852 5.130 1.00 . A A . 16 ARG HD2 1 1
18 18022 1 1 16 ARG HD3 H 10.232 -2.924 4.049 1.00 . A A . 16 ARG HD3 1 1
18 18023 1 1 16 ARG HE H 8.287 -1.181 4.955 1.00 . A A . 16 ARG HE 1 1
18 18024 1 1 16 ARG HG2 H 8.705 -3.681 2.538 1.00 . A A . 16 ARG HG2 1 1
18 18025 1 1 16 ARG HG3 H 7.903 -2.188 3.030 1.00 . A A . 16 ARG HG3 1 1
18 18026 1 1 16 ARG HH11 H 10.831 -3.121 6.327 1.00 . A A . 16 ARG HH11 1 1
18 18027 1 1 16 ARG HH12 H 11.110 -2.048 7.658 1.00 . A A . 16 ARG HH12 1 1
18 18028 1 1 16 ARG HH21 H 8.644 0.240 6.703 1.00 . A A . 16 ARG HH21 1 1
18 18029 1 1 16 ARG HH22 H 9.865 -0.136 7.872 1.00 . A A . 16 ARG HH22 1 1
18 18030 1 1 16 ARG N N 5.890 -4.166 1.652 1.00 . A A . 16 ARG N 1 1
18 18031 1 1 16 ARG NE N 8.989 -1.788 5.268 1.00 . A A . 16 ARG NE 1 1
18 18032 1 1 16 ARG NH1 N 10.609 -2.282 6.824 1.00 . A A . 16 ARG NH1 1 1
18 18033 1 1 16 ARG NH2 N 9.364 -0.367 7.038 1.00 . A A . 16 ARG NH2 1 1
18 18034 1 1 16 ARG O O 5.952 -1.433 2.161 1.00 . A A . 16 ARG O 1 1
18 18035 1 1 17 ILE C C 5.565 0.524 4.474 1.00 . A A . 17 ILE C 1 1
18 18036 1 1 17 ILE CA C 4.341 -0.315 4.119 1.00 . A A . 17 ILE CA 1 1
18 18037 1 1 17 ILE CB C 3.252 -0.090 5.184 1.00 . A A . 17 ILE CB 1 1
18 18038 1 1 17 ILE CD1 C 0.880 -0.781 5.794 1.00 . A A . 17 ILE CD1 1 1
18 18039 1 1 17 ILE CG1 C 1.909 -0.637 4.696 1.00 . A A . 17 ILE CG1 1 1
18 18040 1 1 17 ILE CG2 C 3.137 1.389 5.520 1.00 . A A . 17 ILE CG2 1 1
18 18041 1 1 17 ILE H H 4.335 -2.361 4.657 1.00 . A A . 17 ILE H 1 1
18 18042 1 1 17 ILE HA H 3.956 0.015 3.165 1.00 . A A . 17 ILE HA 1 1
18 18043 1 1 17 ILE HB H 3.543 -0.617 6.081 1.00 . A A . 17 ILE HB 1 1
18 18044 1 1 17 ILE HD11 H 0.301 -1.679 5.630 1.00 . A A . 17 ILE HD11 1 1
18 18045 1 1 17 ILE HD12 H 1.379 -0.847 6.750 1.00 . A A . 17 ILE HD12 1 1
18 18046 1 1 17 ILE HD13 H 0.223 0.076 5.788 1.00 . A A . 17 ILE HD13 1 1
18 18047 1 1 17 ILE HG12 H 1.506 0.029 3.950 1.00 . A A . 17 ILE HG12 1 1
18 18048 1 1 17 ILE HG13 H 2.065 -1.612 4.256 1.00 . A A . 17 ILE HG13 1 1
18 18049 1 1 17 ILE HG21 H 3.677 1.968 4.786 1.00 . A A . 17 ILE HG21 1 1
18 18050 1 1 17 ILE HG22 H 2.097 1.680 5.513 1.00 . A A . 17 ILE HG22 1 1
18 18051 1 1 17 ILE HG23 H 3.554 1.570 6.499 1.00 . A A . 17 ILE HG23 1 1
18 18052 1 1 17 ILE N N 4.688 -1.726 4.000 1.00 . A A . 17 ILE N 1 1
18 18053 1 1 17 ILE O O 5.892 0.698 5.648 1.00 . A A . 17 ILE O 1 1
18 18054 1 1 18 LEU C C 7.146 2.984 4.655 1.00 . A A . 18 LEU C 1 1
18 18055 1 1 18 LEU CA C 7.423 1.866 3.655 1.00 . A A . 18 LEU CA 1 1
18 18056 1 1 18 LEU CB C 7.890 2.460 2.325 1.00 . A A . 18 LEU CB 1 1
18 18057 1 1 18 LEU CD1 C 8.651 2.165 -0.045 1.00 . A A . 18 LEU CD1 1 1
18 18058 1 1 18 LEU CD2 C 8.912 0.292 1.592 1.00 . A A . 18 LEU CD2 1 1
18 18059 1 1 18 LEU CG C 8.051 1.473 1.169 1.00 . A A . 18 LEU CG 1 1
18 18060 1 1 18 LEU H H 5.927 0.869 2.539 1.00 . A A . 18 LEU H 1 1
18 18061 1 1 18 LEU HA H 8.202 1.231 4.050 1.00 . A A . 18 LEU HA 1 1
18 18062 1 1 18 LEU HB2 H 7.170 3.205 2.025 1.00 . A A . 18 LEU HB2 1 1
18 18063 1 1 18 LEU HB3 H 8.847 2.933 2.493 1.00 . A A . 18 LEU HB3 1 1
18 18064 1 1 18 LEU HD11 H 8.977 3.157 0.231 1.00 . A A . 18 LEU HD11 1 1
18 18065 1 1 18 LEU HD12 H 7.908 2.234 -0.825 1.00 . A A . 18 LEU HD12 1 1
18 18066 1 1 18 LEU HD13 H 9.496 1.595 -0.403 1.00 . A A . 18 LEU HD13 1 1
18 18067 1 1 18 LEU HD21 H 9.588 0.601 2.375 1.00 . A A . 18 LEU HD21 1 1
18 18068 1 1 18 LEU HD22 H 9.480 -0.061 0.743 1.00 . A A . 18 LEU HD22 1 1
18 18069 1 1 18 LEU HD23 H 8.278 -0.504 1.956 1.00 . A A . 18 LEU HD23 1 1
18 18070 1 1 18 LEU HG H 7.077 1.094 0.888 1.00 . A A . 18 LEU HG 1 1
18 18071 1 1 18 LEU N N 6.236 1.043 3.452 1.00 . A A . 18 LEU N 1 1
18 18072 1 1 18 LEU O O 7.867 3.142 5.639 1.00 . A A . 18 LEU O 1 1
18 18073 1 1 19 ASN C C 4.289 5.309 5.003 1.00 . A A . 19 ASN C 1 1
18 18074 1 1 19 ASN CA C 5.721 4.857 5.276 1.00 . A A . 19 ASN CA 1 1
18 18075 1 1 19 ASN CB C 6.683 6.033 5.090 1.00 . A A . 19 ASN CB 1 1
18 18076 1 1 19 ASN CG C 6.797 6.888 6.338 1.00 . A A . 19 ASN CG 1 1
18 18077 1 1 19 ASN H H 5.558 3.579 3.596 1.00 . A A . 19 ASN H 1 1
18 18078 1 1 19 ASN HA H 5.788 4.506 6.294 1.00 . A A . 19 ASN HA 1 1
18 18079 1 1 19 ASN HB2 H 7.664 5.652 4.847 1.00 . A A . 19 ASN HB2 1 1
18 18080 1 1 19 ASN HB3 H 6.331 6.654 4.281 1.00 . A A . 19 ASN HB3 1 1
18 18081 1 1 19 ASN HD21 H 5.890 8.398 5.415 1.00 . A A . 19 ASN HD21 1 1
18 18082 1 1 19 ASN HD22 H 6.360 8.691 7.052 1.00 . A A . 19 ASN HD22 1 1
18 18083 1 1 19 ASN N N 6.095 3.755 4.397 1.00 . A A . 19 ASN N 1 1
18 18084 1 1 19 ASN ND2 N 6.298 8.116 6.261 1.00 . A A . 19 ASN ND2 1 1
18 18085 1 1 19 ASN O O 3.582 4.709 4.193 1.00 . A A . 19 ASN O 1 1
18 18086 1 1 19 ASN OD1 O 7.328 6.449 7.358 1.00 . A A . 19 ASN OD1 1 1
18 18087 1 1 20 HIS C C 2.536 8.428 5.530 1.00 . A A . 20 HIS C 1 1
18 18088 1 1 20 HIS CA C 2.522 6.903 5.516 1.00 . A A . 20 HIS CA 1 1
18 18089 1 1 20 HIS CB C 1.601 6.379 6.618 1.00 . A A . 20 HIS CB 1 1
18 18090 1 1 20 HIS CD2 C 1.161 8.191 8.421 1.00 . A A . 20 HIS CD2 1 1
18 18091 1 1 20 HIS CE1 C 2.584 7.489 9.934 1.00 . A A . 20 HIS CE1 1 1
18 18092 1 1 20 HIS CG C 1.770 7.088 7.927 1.00 . A A . 20 HIS CG 1 1
18 18093 1 1 20 HIS H H 4.480 6.804 6.316 1.00 . A A . 20 HIS H 1 1
18 18094 1 1 20 HIS HA H 2.151 6.568 4.559 1.00 . A A . 20 HIS HA 1 1
18 18095 1 1 20 HIS HB2 H 0.574 6.498 6.307 1.00 . A A . 20 HIS HB2 1 1
18 18096 1 1 20 HIS HB3 H 1.804 5.330 6.779 1.00 . A A . 20 HIS HB3 1 1
18 18097 1 1 20 HIS HD1 H 3.249 5.895 8.838 1.00 . A A . 20 HIS HD1 1 1
18 18098 1 1 20 HIS HD2 H 0.403 8.782 7.926 1.00 . A A . 20 HIS HD2 1 1
18 18099 1 1 20 HIS HE1 H 3.162 7.411 10.843 1.00 . A A . 20 HIS HE1 1 1
18 18100 1 1 20 HIS HE2 H 1.372 9.099 10.303 1.00 . A A . 20 HIS HE2 1 1
18 18101 1 1 20 HIS N N 3.869 6.370 5.685 1.00 . A A . 20 HIS N 1 1
18 18102 1 1 20 HIS ND1 N 2.656 6.673 8.898 1.00 . A A . 20 HIS ND1 1 1
18 18103 1 1 20 HIS NE2 N 1.684 8.419 9.670 1.00 . A A . 20 HIS NE2 1 1
18 18104 1 1 20 HIS O O 3.324 9.045 6.248 1.00 . A A . 20 HIS O 1 1
18 18105 1 1 21 SER C C 0.144 10.929 4.362 1.00 . A A . 21 SER C 1 1
18 18106 1 1 21 SER CA C 1.575 10.484 4.651 1.00 . A A . 21 SER CA 1 1
18 18107 1 1 21 SER CB C 2.514 11.011 3.564 1.00 . A A . 21 SER CB 1 1
18 18108 1 1 21 SER H H 1.058 8.485 4.185 1.00 . A A . 21 SER H 1 1
18 18109 1 1 21 SER HA H 1.879 10.889 5.605 1.00 . A A . 21 SER HA 1 1
18 18110 1 1 21 SER HB2 H 3.528 11.008 3.936 1.00 . A A . 21 SER HB2 1 1
18 18111 1 1 21 SER HB3 H 2.447 10.374 2.695 1.00 . A A . 21 SER HB3 1 1
18 18112 1 1 21 SER HG H 2.698 12.957 3.692 1.00 . A A . 21 SER HG 1 1
18 18113 1 1 21 SER N N 1.660 9.031 4.733 1.00 . A A . 21 SER N 1 1
18 18114 1 1 21 SER O O -0.440 10.557 3.344 1.00 . A A . 21 SER O 1 1
18 18115 1 1 21 SER OG O 2.170 12.333 3.189 1.00 . A A . 21 SER OG 1 1
18 18116 1 1 22 VAL C C -1.780 13.694 4.694 1.00 . A A . 22 VAL C 1 1
18 18117 1 1 22 VAL CA C -1.776 12.227 5.108 1.00 . A A . 22 VAL CA 1 1
18 18118 1 1 22 VAL CB C -2.584 12.069 6.409 1.00 . A A . 22 VAL CB 1 1
18 18119 1 1 22 VAL CG1 C -1.737 12.448 7.614 1.00 . A A . 22 VAL CG1 1 1
18 18120 1 1 22 VAL CG2 C -3.852 12.907 6.353 1.00 . A A . 22 VAL CG2 1 1
18 18121 1 1 22 VAL H H 0.102 11.991 6.055 1.00 . A A . 22 VAL H 1 1
18 18122 1 1 22 VAL HA H -2.257 11.643 4.336 1.00 . A A . 22 VAL HA 1 1
18 18123 1 1 22 VAL HB H -2.868 11.031 6.509 1.00 . A A . 22 VAL HB 1 1
18 18124 1 1 22 VAL HG11 H -2.358 12.941 8.349 1.00 . A A . 22 VAL HG11 1 1
18 18125 1 1 22 VAL HG12 H -1.304 11.558 8.045 1.00 . A A . 22 VAL HG12 1 1
18 18126 1 1 22 VAL HG13 H -0.949 13.119 7.303 1.00 . A A . 22 VAL HG13 1 1
18 18127 1 1 22 VAL HG21 H -3.634 13.913 6.679 1.00 . A A . 22 VAL HG21 1 1
18 18128 1 1 22 VAL HG22 H -4.224 12.929 5.339 1.00 . A A . 22 VAL HG22 1 1
18 18129 1 1 22 VAL HG23 H -4.601 12.474 7.001 1.00 . A A . 22 VAL HG23 1 1
18 18130 1 1 22 VAL N N -0.414 11.729 5.265 1.00 . A A . 22 VAL N 1 1
18 18131 1 1 22 VAL O O -1.337 14.563 5.446 1.00 . A A . 22 VAL O 1 1
18 18132 1 1 23 ASP C C -3.435 16.125 3.695 1.00 . A A . 23 ASP C 1 1
18 18133 1 1 23 ASP CA C -2.349 15.326 2.982 1.00 . A A . 23 ASP CA 1 1
18 18134 1 1 23 ASP CB C -2.614 15.315 1.475 1.00 . A A . 23 ASP CB 1 1
18 18135 1 1 23 ASP CG C -2.094 16.561 0.786 1.00 . A A . 23 ASP CG 1 1
18 18136 1 1 23 ASP H H -2.623 13.227 2.943 1.00 . A A . 23 ASP H 1 1
18 18137 1 1 23 ASP HA H -1.395 15.796 3.166 1.00 . A A . 23 ASP HA 1 1
18 18138 1 1 23 ASP HB2 H -2.127 14.455 1.037 1.00 . A A . 23 ASP HB2 1 1
18 18139 1 1 23 ASP HB3 H -3.678 15.247 1.304 1.00 . A A . 23 ASP HB3 1 1
18 18140 1 1 23 ASP N N -2.285 13.963 3.495 1.00 . A A . 23 ASP N 1 1
18 18141 1 1 23 ASP O O -4.230 15.572 4.455 1.00 . A A . 23 ASP O 1 1
18 18142 1 1 23 ASP OD1 O -0.994 17.025 1.151 1.00 . A A . 23 ASP OD1 1 1
18 18143 1 1 23 ASP OD2 O -2.788 17.073 -0.117 1.00 . A A . 23 ASP OD2 1 1
18 18144 1 1 24 LYS C C -5.853 17.722 3.935 1.00 . A A . 24 LYS C 1 1
18 18145 1 1 24 LYS CA C -4.451 18.307 4.063 1.00 . A A . 24 LYS CA 1 1
18 18146 1 1 24 LYS CB C -4.405 19.695 3.420 1.00 . A A . 24 LYS CB 1 1
18 18147 1 1 24 LYS CD C -3.746 22.066 3.923 1.00 . A A . 24 LYS CD 1 1
18 18148 1 1 24 LYS CE C -3.630 22.593 2.501 1.00 . A A . 24 LYS CE 1 1
18 18149 1 1 24 LYS CG C -3.341 20.604 4.010 1.00 . A A . 24 LYS CG 1 1
18 18150 1 1 24 LYS H H -2.802 17.813 2.830 1.00 . A A . 24 LYS H 1 1
18 18151 1 1 24 LYS HA H -4.206 18.397 5.111 1.00 . A A . 24 LYS HA 1 1
18 18152 1 1 24 LYS HB2 H -4.207 19.582 2.364 1.00 . A A . 24 LYS HB2 1 1
18 18153 1 1 24 LYS HB3 H -5.366 20.170 3.548 1.00 . A A . 24 LYS HB3 1 1
18 18154 1 1 24 LYS HD2 H -4.770 22.167 4.250 1.00 . A A . 24 LYS HD2 1 1
18 18155 1 1 24 LYS HD3 H -3.101 22.648 4.567 1.00 . A A . 24 LYS HD3 1 1
18 18156 1 1 24 LYS HE2 H -3.437 23.654 2.538 1.00 . A A . 24 LYS HE2 1 1
18 18157 1 1 24 LYS HE3 H -2.806 22.094 2.012 1.00 . A A . 24 LYS HE3 1 1
18 18158 1 1 24 LYS HG2 H -3.192 20.344 5.047 1.00 . A A . 24 LYS HG2 1 1
18 18159 1 1 24 LYS HG3 H -2.417 20.463 3.466 1.00 . A A . 24 LYS HG3 1 1
18 18160 1 1 24 LYS HZ1 H -4.637 22.058 0.750 1.00 . A A . 24 LYS HZ1 1 1
18 18161 1 1 24 LYS HZ2 H -5.441 23.225 1.674 1.00 . A A . 24 LYS HZ2 1 1
18 18162 1 1 24 LYS HZ3 H -5.442 21.608 2.168 1.00 . A A . 24 LYS HZ3 1 1
18 18163 1 1 24 LYS N N -3.463 17.430 3.446 1.00 . A A . 24 LYS N 1 1
18 18164 1 1 24 LYS NZ N -4.875 22.354 1.718 1.00 . A A . 24 LYS NZ 1 1
18 18165 1 1 24 LYS O O -6.637 17.747 4.884 1.00 . A A . 24 LYS O 1 1
18 18166 1 1 25 LYS C C -7.896 15.707 3.665 1.00 . A A . 25 LYS C 1 1
18 18167 1 1 25 LYS CA C -7.471 16.599 2.503 1.00 . A A . 25 LYS CA 1 1
18 18168 1 1 25 LYS CB C -7.442 15.787 1.206 1.00 . A A . 25 LYS CB 1 1
18 18169 1 1 25 LYS CD C -8.492 17.133 -0.637 1.00 . A A . 25 LYS CD 1 1
18 18170 1 1 25 LYS CE C -9.099 16.110 -1.585 1.00 . A A . 25 LYS CE 1 1
18 18171 1 1 25 LYS CG C -7.192 16.629 -0.033 1.00 . A A . 25 LYS CG 1 1
18 18172 1 1 25 LYS H H -5.496 17.203 2.037 1.00 . A A . 25 LYS H 1 1
18 18173 1 1 25 LYS HA H -8.186 17.401 2.400 1.00 . A A . 25 LYS HA 1 1
18 18174 1 1 25 LYS HB2 H -6.660 15.046 1.276 1.00 . A A . 25 LYS HB2 1 1
18 18175 1 1 25 LYS HB3 H -8.392 15.286 1.089 1.00 . A A . 25 LYS HB3 1 1
18 18176 1 1 25 LYS HD2 H -9.195 17.332 0.158 1.00 . A A . 25 LYS HD2 1 1
18 18177 1 1 25 LYS HD3 H -8.295 18.045 -1.183 1.00 . A A . 25 LYS HD3 1 1
18 18178 1 1 25 LYS HE2 H -8.995 15.128 -1.149 1.00 . A A . 25 LYS HE2 1 1
18 18179 1 1 25 LYS HE3 H -10.147 16.337 -1.716 1.00 . A A . 25 LYS HE3 1 1
18 18180 1 1 25 LYS HG2 H -6.580 17.477 0.236 1.00 . A A . 25 LYS HG2 1 1
18 18181 1 1 25 LYS HG3 H -6.673 16.028 -0.767 1.00 . A A . 25 LYS HG3 1 1
18 18182 1 1 25 LYS HZ1 H -8.835 15.383 -3.526 1.00 . A A . 25 LYS HZ1 1 1
18 18183 1 1 25 LYS HZ2 H -7.411 15.946 -2.805 1.00 . A A . 25 LYS HZ2 1 1
18 18184 1 1 25 LYS HZ3 H -8.564 17.046 -3.374 1.00 . A A . 25 LYS HZ3 1 1
18 18185 1 1 25 LYS N N -6.163 17.194 2.756 1.00 . A A . 25 LYS N 1 1
18 18186 1 1 25 LYS NZ N -8.431 16.122 -2.916 1.00 . A A . 25 LYS NZ 1 1
18 18187 1 1 25 LYS O O -9.070 15.663 4.029 1.00 . A A . 25 LYS O 1 1
18 18188 1 1 26 GLY C C -7.089 12.652 4.994 1.00 . A A . 26 GLY C 1 1
18 18189 1 1 26 GLY CA C -7.227 14.117 5.359 1.00 . A A . 26 GLY CA 1 1
18 18190 1 1 26 GLY H H -6.013 15.072 3.911 1.00 . A A . 26 GLY H 1 1
18 18191 1 1 26 GLY HA2 H -6.550 14.340 6.170 1.00 . A A . 26 GLY HA2 1 1
18 18192 1 1 26 GLY HA3 H -8.239 14.299 5.689 1.00 . A A . 26 GLY HA3 1 1
18 18193 1 1 26 GLY N N -6.932 14.997 4.244 1.00 . A A . 26 GLY N 1 1
18 18194 1 1 26 GLY O O -7.011 11.791 5.871 1.00 . A A . 26 GLY O 1 1
18 18195 1 1 27 HIS C C -5.518 10.472 3.442 1.00 . A A . 27 HIS C 1 1
18 18196 1 1 27 HIS CA C -6.933 10.996 3.216 1.00 . A A . 27 HIS CA 1 1
18 18197 1 1 27 HIS CB C -7.287 10.917 1.731 1.00 . A A . 27 HIS CB 1 1
18 18198 1 1 27 HIS CD2 C -9.745 11.744 1.791 1.00 . A A . 27 HIS CD2 1 1
18 18199 1 1 27 HIS CE1 C -10.672 10.070 0.721 1.00 . A A . 27 HIS CE1 1 1
18 18200 1 1 27 HIS CG C -8.761 10.872 1.469 1.00 . A A . 27 HIS CG 1 1
18 18201 1 1 27 HIS H H -7.128 13.097 3.045 1.00 . A A . 27 HIS H 1 1
18 18202 1 1 27 HIS HA H -7.623 10.383 3.775 1.00 . A A . 27 HIS HA 1 1
18 18203 1 1 27 HIS HB2 H -6.887 11.784 1.226 1.00 . A A . 27 HIS HB2 1 1
18 18204 1 1 27 HIS HB3 H -6.847 10.025 1.309 1.00 . A A . 27 HIS HB3 1 1
18 18205 1 1 27 HIS HD1 H -8.926 9.043 0.436 1.00 . A A . 27 HIS HD1 1 1
18 18206 1 1 27 HIS HD2 H -9.626 12.677 2.324 1.00 . A A . 27 HIS HD2 1 1
18 18207 1 1 27 HIS HE1 H -11.404 9.430 0.251 1.00 . A A . 27 HIS HE1 1 1
18 18208 1 1 27 HIS HE2 H -11.792 11.675 1.325 1.00 . A A . 27 HIS HE2 1 1
18 18209 1 1 27 HIS N N -7.061 12.368 3.696 1.00 . A A . 27 HIS N 1 1
18 18210 1 1 27 HIS ND1 N -9.375 9.834 0.800 1.00 . A A . 27 HIS ND1 1 1
18 18211 1 1 27 HIS NE2 N -10.923 11.223 1.315 1.00 . A A . 27 HIS NE2 1 1
18 18212 1 1 27 HIS O O -4.589 10.828 2.716 1.00 . A A . 27 HIS O 1 1
18 18213 1 1 28 VAL C C -3.543 8.183 3.632 1.00 . A A . 28 VAL C 1 1
18 18214 1 1 28 VAL CA C -4.059 9.050 4.775 1.00 . A A . 28 VAL CA 1 1
18 18215 1 1 28 VAL CB C -4.121 8.203 6.060 1.00 . A A . 28 VAL CB 1 1
18 18216 1 1 28 VAL CG1 C -2.812 7.459 6.272 1.00 . A A . 28 VAL CG1 1 1
18 18217 1 1 28 VAL CG2 C -4.446 9.079 7.260 1.00 . A A . 28 VAL CG2 1 1
18 18218 1 1 28 VAL H H -6.138 9.378 4.996 1.00 . A A . 28 VAL H 1 1
18 18219 1 1 28 VAL HA H -3.367 9.863 4.938 1.00 . A A . 28 VAL HA 1 1
18 18220 1 1 28 VAL HB H -4.910 7.474 5.948 1.00 . A A . 28 VAL HB 1 1
18 18221 1 1 28 VAL HG11 H -2.848 6.512 5.754 1.00 . A A . 28 VAL HG11 1 1
18 18222 1 1 28 VAL HG12 H -1.994 8.050 5.888 1.00 . A A . 28 VAL HG12 1 1
18 18223 1 1 28 VAL HG13 H -2.664 7.284 7.328 1.00 . A A . 28 VAL HG13 1 1
18 18224 1 1 28 VAL HG21 H -4.914 8.480 8.027 1.00 . A A . 28 VAL HG21 1 1
18 18225 1 1 28 VAL HG22 H -3.536 9.512 7.646 1.00 . A A . 28 VAL HG22 1 1
18 18226 1 1 28 VAL HG23 H -5.120 9.868 6.959 1.00 . A A . 28 VAL HG23 1 1
18 18227 1 1 28 VAL N N -5.360 9.624 4.454 1.00 . A A . 28 VAL N 1 1
18 18228 1 1 28 VAL O O -4.286 7.385 3.060 1.00 . A A . 28 VAL O 1 1
18 18229 1 1 29 HIS C C -0.542 6.677 2.770 1.00 . A A . 29 HIS C 1 1
18 18230 1 1 29 HIS CA C -1.649 7.576 2.229 1.00 . A A . 29 HIS CA 1 1
18 18231 1 1 29 HIS CB C -1.083 8.514 1.162 1.00 . A A . 29 HIS CB 1 1
18 18232 1 1 29 HIS CD2 C -2.008 10.337 -0.436 1.00 . A A . 29 HIS CD2 1 1
18 18233 1 1 29 HIS CE1 C -4.132 10.168 0.080 1.00 . A A . 29 HIS CE1 1 1
18 18234 1 1 29 HIS CG C -2.122 9.373 0.508 1.00 . A A . 29 HIS CG 1 1
18 18235 1 1 29 HIS H H -1.724 8.997 3.796 1.00 . A A . 29 HIS H 1 1
18 18236 1 1 29 HIS HA H -2.412 6.958 1.783 1.00 . A A . 29 HIS HA 1 1
18 18237 1 1 29 HIS HB2 H -0.352 9.166 1.616 1.00 . A A . 29 HIS HB2 1 1
18 18238 1 1 29 HIS HB3 H -0.605 7.926 0.391 1.00 . A A . 29 HIS HB3 1 1
18 18239 1 1 29 HIS HD1 H -3.868 8.683 1.463 1.00 . A A . 29 HIS HD1 1 1
18 18240 1 1 29 HIS HD2 H -1.093 10.669 -0.907 1.00 . A A . 29 HIS HD2 1 1
18 18241 1 1 29 HIS HE1 H -5.199 10.328 0.104 1.00 . A A . 29 HIS HE1 1 1
18 18242 1 1 29 HIS HE2 H -3.510 11.458 -1.384 1.00 . A A . 29 HIS HE2 1 1
18 18243 1 1 29 HIS N N -2.265 8.346 3.304 1.00 . A A . 29 HIS N 1 1
18 18244 1 1 29 HIS ND1 N -3.464 9.292 0.811 1.00 . A A . 29 HIS ND1 1 1
18 18245 1 1 29 HIS NE2 N -3.271 10.815 -0.684 1.00 . A A . 29 HIS NE2 1 1
18 18246 1 1 29 HIS O O 0.119 7.012 3.754 1.00 . A A . 29 HIS O 1 1
18 18247 1 1 30 TYR C C 1.619 4.253 1.386 1.00 . A A . 30 TYR C 1 1
18 18248 1 1 30 TYR CA C 0.679 4.585 2.541 1.00 . A A . 30 TYR CA 1 1
18 18249 1 1 30 TYR CB C 0.032 3.304 3.070 1.00 . A A . 30 TYR CB 1 1
18 18250 1 1 30 TYR CD1 C -0.303 3.669 5.546 1.00 . A A . 30 TYR CD1 1 1
18 18251 1 1 30 TYR CD2 C -2.233 3.592 4.149 1.00 . A A . 30 TYR CD2 1 1
18 18252 1 1 30 TYR CE1 C -1.106 3.871 6.652 1.00 . A A . 30 TYR CE1 1 1
18 18253 1 1 30 TYR CE2 C -3.044 3.795 5.249 1.00 . A A . 30 TYR CE2 1 1
18 18254 1 1 30 TYR CG C -0.851 3.526 4.277 1.00 . A A . 30 TYR CG 1 1
18 18255 1 1 30 TYR CZ C -2.476 3.934 6.498 1.00 . A A . 30 TYR CZ 1 1
18 18256 1 1 30 TYR H H -0.903 5.322 1.345 1.00 . A A . 30 TYR H 1 1
18 18257 1 1 30 TYR HA H 1.251 5.042 3.335 1.00 . A A . 30 TYR HA 1 1
18 18258 1 1 30 TYR HB2 H -0.575 2.867 2.292 1.00 . A A . 30 TYR HB2 1 1
18 18259 1 1 30 TYR HB3 H 0.807 2.606 3.350 1.00 . A A . 30 TYR HB3 1 1
18 18260 1 1 30 TYR HD1 H 0.769 3.619 5.664 1.00 . A A . 30 TYR HD1 1 1
18 18261 1 1 30 TYR HD2 H -2.675 3.482 3.169 1.00 . A A . 30 TYR HD2 1 1
18 18262 1 1 30 TYR HE1 H -0.662 3.981 7.631 1.00 . A A . 30 TYR HE1 1 1
18 18263 1 1 30 TYR HE2 H -4.116 3.844 5.129 1.00 . A A . 30 TYR HE2 1 1
18 18264 1 1 30 TYR HH H -2.805 4.656 8.249 1.00 . A A . 30 TYR HH 1 1
18 18265 1 1 30 TYR N N -0.345 5.534 2.122 1.00 . A A . 30 TYR N 1 1
18 18266 1 1 30 TYR O O 1.195 3.728 0.356 1.00 . A A . 30 TYR O 1 1
18 18267 1 1 30 TYR OH O -3.280 4.136 7.597 1.00 . A A . 30 TYR OH 1 1
18 18268 1 1 31 LEU C C 4.041 2.799 0.289 1.00 . A A . 31 LEU C 1 1
18 18269 1 1 31 LEU CA C 3.901 4.297 0.539 1.00 . A A . 31 LEU CA 1 1
18 18270 1 1 31 LEU CB C 5.251 4.885 0.953 1.00 . A A . 31 LEU CB 1 1
18 18271 1 1 31 LEU CD1 C 6.040 4.847 -1.426 1.00 . A A . 31 LEU CD1 1 1
18 18272 1 1 31 LEU CD2 C 7.639 5.423 0.410 1.00 . A A . 31 LEU CD2 1 1
18 18273 1 1 31 LEU CG C 6.427 4.588 0.022 1.00 . A A . 31 LEU CG 1 1
18 18274 1 1 31 LEU H H 3.177 4.979 2.407 1.00 . A A . 31 LEU H 1 1
18 18275 1 1 31 LEU HA H 3.575 4.773 -0.373 1.00 . A A . 31 LEU HA 1 1
18 18276 1 1 31 LEU HB2 H 5.140 5.957 1.014 1.00 . A A . 31 LEU HB2 1 1
18 18277 1 1 31 LEU HB3 H 5.495 4.495 1.931 1.00 . A A . 31 LEU HB3 1 1
18 18278 1 1 31 LEU HD11 H 5.606 5.831 -1.512 1.00 . A A . 31 LEU HD11 1 1
18 18279 1 1 31 LEU HD12 H 5.320 4.107 -1.744 1.00 . A A . 31 LEU HD12 1 1
18 18280 1 1 31 LEU HD13 H 6.919 4.784 -2.050 1.00 . A A . 31 LEU HD13 1 1
18 18281 1 1 31 LEU HD21 H 8.304 5.505 -0.436 1.00 . A A . 31 LEU HD21 1 1
18 18282 1 1 31 LEU HD22 H 8.155 4.947 1.230 1.00 . A A . 31 LEU HD22 1 1
18 18283 1 1 31 LEU HD23 H 7.315 6.408 0.712 1.00 . A A . 31 LEU HD23 1 1
18 18284 1 1 31 LEU HG H 6.695 3.544 0.114 1.00 . A A . 31 LEU HG 1 1
18 18285 1 1 31 LEU N N 2.898 4.562 1.565 1.00 . A A . 31 LEU N 1 1
18 18286 1 1 31 LEU O O 4.869 2.131 0.909 1.00 . A A . 31 LEU O 1 1
18 18287 1 1 32 ILE C C 4.449 0.539 -1.864 1.00 . A A . 32 ILE C 1 1
18 18288 1 1 32 ILE CA C 3.265 0.860 -0.958 1.00 . A A . 32 ILE CA 1 1
18 18289 1 1 32 ILE CB C 1.965 0.412 -1.653 1.00 . A A . 32 ILE CB 1 1
18 18290 1 1 32 ILE CD1 C -0.560 0.272 -1.365 1.00 . A A . 32 ILE CD1 1 1
18 18291 1 1 32 ILE CG1 C 0.762 0.659 -0.741 1.00 . A A . 32 ILE CG1 1 1
18 18292 1 1 32 ILE CG2 C 2.050 -1.057 -2.040 1.00 . A A . 32 ILE CG2 1 1
18 18293 1 1 32 ILE H H 2.590 2.862 -1.085 1.00 . A A . 32 ILE H 1 1
18 18294 1 1 32 ILE HA H 3.368 0.304 -0.038 1.00 . A A . 32 ILE HA 1 1
18 18295 1 1 32 ILE HB H 1.848 0.991 -2.556 1.00 . A A . 32 ILE HB 1 1
18 18296 1 1 32 ILE HD11 H -0.754 -0.774 -1.177 1.00 . A A . 32 ILE HD11 1 1
18 18297 1 1 32 ILE HD12 H -1.351 0.867 -0.933 1.00 . A A . 32 ILE HD12 1 1
18 18298 1 1 32 ILE HD13 H -0.520 0.445 -2.430 1.00 . A A . 32 ILE HD13 1 1
18 18299 1 1 32 ILE HG12 H 0.881 0.086 0.165 1.00 . A A . 32 ILE HG12 1 1
18 18300 1 1 32 ILE HG13 H 0.718 1.710 -0.493 1.00 . A A . 32 ILE HG13 1 1
18 18301 1 1 32 ILE HG21 H 1.515 -1.651 -1.314 1.00 . A A . 32 ILE HG21 1 1
18 18302 1 1 32 ILE HG22 H 1.610 -1.198 -3.015 1.00 . A A . 32 ILE HG22 1 1
18 18303 1 1 32 ILE HG23 H 3.085 -1.363 -2.064 1.00 . A A . 32 ILE HG23 1 1
18 18304 1 1 32 ILE N N 3.229 2.279 -0.624 1.00 . A A . 32 ILE N 1 1
18 18305 1 1 32 ILE O O 4.669 1.204 -2.876 1.00 . A A . 32 ILE O 1 1
18 18306 1 1 33 LYS C C 6.097 -2.214 -2.999 1.00 . A A . 33 LYS C 1 1
18 18307 1 1 33 LYS CA C 6.369 -0.900 -2.273 1.00 . A A . 33 LYS CA 1 1
18 18308 1 1 33 LYS CB C 7.592 -1.050 -1.365 1.00 . A A . 33 LYS CB 1 1
18 18309 1 1 33 LYS CD C 9.761 -2.306 -1.203 1.00 . A A . 33 LYS CD 1 1
18 18310 1 1 33 LYS CE C 11.070 -2.644 -1.902 1.00 . A A . 33 LYS CE 1 1
18 18311 1 1 33 LYS CG C 8.845 -1.491 -2.101 1.00 . A A . 33 LYS CG 1 1
18 18312 1 1 33 LYS H H 4.982 -0.979 -0.676 1.00 . A A . 33 LYS H 1 1
18 18313 1 1 33 LYS HA H 6.567 -0.133 -3.006 1.00 . A A . 33 LYS HA 1 1
18 18314 1 1 33 LYS HB2 H 7.792 -0.100 -0.892 1.00 . A A . 33 LYS HB2 1 1
18 18315 1 1 33 LYS HB3 H 7.371 -1.783 -0.603 1.00 . A A . 33 LYS HB3 1 1
18 18316 1 1 33 LYS HD2 H 9.979 -1.735 -0.313 1.00 . A A . 33 LYS HD2 1 1
18 18317 1 1 33 LYS HD3 H 9.261 -3.224 -0.931 1.00 . A A . 33 LYS HD3 1 1
18 18318 1 1 33 LYS HE2 H 10.942 -3.564 -2.451 1.00 . A A . 33 LYS HE2 1 1
18 18319 1 1 33 LYS HE3 H 11.312 -1.846 -2.588 1.00 . A A . 33 LYS HE3 1 1
18 18320 1 1 33 LYS HG2 H 8.560 -2.095 -2.950 1.00 . A A . 33 LYS HG2 1 1
18 18321 1 1 33 LYS HG3 H 9.377 -0.615 -2.443 1.00 . A A . 33 LYS HG3 1 1
18 18322 1 1 33 LYS HZ1 H 12.297 -3.811 -0.679 1.00 . A A . 33 LYS HZ1 1 1
18 18323 1 1 33 LYS HZ2 H 11.997 -2.261 -0.070 1.00 . A A . 33 LYS HZ2 1 1
18 18324 1 1 33 LYS HZ3 H 13.078 -2.470 -1.354 1.00 . A A . 33 LYS HZ3 1 1
18 18325 1 1 33 LYS N N 5.208 -0.487 -1.494 1.00 . A A . 33 LYS N 1 1
18 18326 1 1 33 LYS NZ N 12.189 -2.808 -0.934 1.00 . A A . 33 LYS NZ 1 1
18 18327 1 1 33 LYS O O 6.182 -3.290 -2.406 1.00 . A A . 33 LYS O 1 1
18 18328 1 1 34 TRP C C 6.651 -4.288 -5.035 1.00 . A A . 34 TRP C 1 1
18 18329 1 1 34 TRP CA C 5.490 -3.302 -5.089 1.00 . A A . 34 TRP CA 1 1
18 18330 1 1 34 TRP CB C 5.211 -2.901 -6.539 1.00 . A A . 34 TRP CB 1 1
18 18331 1 1 34 TRP CD1 C 4.332 -0.565 -7.120 1.00 . A A . 34 TRP CD1 1 1
18 18332 1 1 34 TRP CD2 C 2.769 -1.972 -6.348 1.00 . A A . 34 TRP CD2 1 1
18 18333 1 1 34 TRP CE2 C 2.160 -0.732 -6.628 1.00 . A A . 34 TRP CE2 1 1
18 18334 1 1 34 TRP CE3 C 1.980 -3.013 -5.853 1.00 . A A . 34 TRP CE3 1 1
18 18335 1 1 34 TRP CG C 4.158 -1.843 -6.671 1.00 . A A . 34 TRP CG 1 1
18 18336 1 1 34 TRP CH2 C 0.052 -1.546 -5.941 1.00 . A A . 34 TRP CH2 1 1
18 18337 1 1 34 TRP CZ2 C 0.801 -0.509 -6.427 1.00 . A A . 34 TRP CZ2 1 1
18 18338 1 1 34 TRP CZ3 C 0.631 -2.790 -5.654 1.00 . A A . 34 TRP CZ3 1 1
18 18339 1 1 34 TRP H H 5.721 -1.234 -4.699 1.00 . A A . 34 TRP H 1 1
18 18340 1 1 34 TRP HA H 4.610 -3.778 -4.681 1.00 . A A . 34 TRP HA 1 1
18 18341 1 1 34 TRP HB2 H 6.120 -2.524 -6.983 1.00 . A A . 34 TRP HB2 1 1
18 18342 1 1 34 TRP HB3 H 4.881 -3.772 -7.087 1.00 . A A . 34 TRP HB3 1 1
18 18343 1 1 34 TRP HD1 H 5.278 -0.157 -7.441 1.00 . A A . 34 TRP HD1 1 1
18 18344 1 1 34 TRP HE1 H 3.001 1.040 -7.372 1.00 . A A . 34 TRP HE1 1 1
18 18345 1 1 34 TRP HE3 H 2.407 -3.978 -5.626 1.00 . A A . 34 TRP HE3 1 1
18 18346 1 1 34 TRP HH2 H -1.005 -1.416 -5.770 1.00 . A A . 34 TRP HH2 1 1
18 18347 1 1 34 TRP HZ2 H 0.340 0.444 -6.644 1.00 . A A . 34 TRP HZ2 1 1
18 18348 1 1 34 TRP HZ3 H 0.005 -3.583 -5.271 1.00 . A A . 34 TRP HZ3 1 1
18 18349 1 1 34 TRP N N 5.772 -2.120 -4.283 1.00 . A A . 34 TRP N 1 1
18 18350 1 1 34 TRP NE1 N 3.135 0.109 -7.096 1.00 . A A . 34 TRP NE1 1 1
18 18351 1 1 34 TRP O O 7.704 -4.054 -5.630 1.00 . A A . 34 TRP O 1 1
18 18352 1 1 35 ARG C C 8.302 -6.528 -5.473 1.00 . A A . 35 ARG C 1 1
18 18353 1 1 35 ARG CA C 7.486 -6.411 -4.188 1.00 . A A . 35 ARG CA 1 1
18 18354 1 1 35 ARG CB C 6.857 -7.763 -3.846 1.00 . A A . 35 ARG CB 1 1
18 18355 1 1 35 ARG CD C 6.029 -9.319 -2.055 1.00 . A A . 35 ARG CD 1 1
18 18356 1 1 35 ARG CG C 6.468 -7.901 -2.383 1.00 . A A . 35 ARG CG 1 1
18 18357 1 1 35 ARG CZ C 7.050 -11.511 -1.612 1.00 . A A . 35 ARG CZ 1 1
18 18358 1 1 35 ARG H H 5.593 -5.520 -3.869 1.00 . A A . 35 ARG H 1 1
18 18359 1 1 35 ARG HA H 8.144 -6.116 -3.384 1.00 . A A . 35 ARG HA 1 1
18 18360 1 1 35 ARG HB2 H 5.968 -7.895 -4.446 1.00 . A A . 35 ARG HB2 1 1
18 18361 1 1 35 ARG HB3 H 7.562 -8.545 -4.084 1.00 . A A . 35 ARG HB3 1 1
18 18362 1 1 35 ARG HD2 H 5.422 -9.296 -1.162 1.00 . A A . 35 ARG HD2 1 1
18 18363 1 1 35 ARG HD3 H 5.444 -9.700 -2.878 1.00 . A A . 35 ARG HD3 1 1
18 18364 1 1 35 ARG HE H 8.062 -9.808 -1.843 1.00 . A A . 35 ARG HE 1 1
18 18365 1 1 35 ARG HG2 H 7.320 -7.648 -1.769 1.00 . A A . 35 ARG HG2 1 1
18 18366 1 1 35 ARG HG3 H 5.655 -7.223 -2.171 1.00 . A A . 35 ARG HG3 1 1
18 18367 1 1 35 ARG HH11 H 5.034 -11.522 -1.737 1.00 . A A . 35 ARG HH11 1 1
18 18368 1 1 35 ARG HH12 H 5.766 -13.061 -1.426 1.00 . A A . 35 ARG HH12 1 1
18 18369 1 1 35 ARG HH21 H 9.038 -11.829 -1.433 1.00 . A A . 35 ARG HH21 1 1
18 18370 1 1 35 ARG HH22 H 8.044 -13.234 -1.252 1.00 . A A . 35 ARG HH22 1 1
18 18371 1 1 35 ARG N N 6.454 -5.390 -4.320 1.00 . A A . 35 ARG N 1 1
18 18372 1 1 35 ARG NE N 7.167 -10.206 -1.830 1.00 . A A . 35 ARG NE 1 1
18 18373 1 1 35 ARG NH1 N 5.851 -12.078 -1.589 1.00 . A A . 35 ARG NH1 1 1
18 18374 1 1 35 ARG NH2 N 8.133 -12.252 -1.417 1.00 . A A . 35 ARG NH2 1 1
18 18375 1 1 35 ARG O O 9.483 -6.181 -5.504 1.00 . A A . 35 ARG O 1 1
18 18376 1 1 36 ASP C C 9.290 -6.027 -8.082 1.00 . A A . 36 ASP C 1 1
18 18377 1 1 36 ASP CA C 8.329 -7.182 -7.817 1.00 . A A . 36 ASP CA 1 1
18 18378 1 1 36 ASP CB C 7.296 -7.271 -8.941 1.00 . A A . 36 ASP CB 1 1
18 18379 1 1 36 ASP CG C 7.917 -7.659 -10.269 1.00 . A A . 36 ASP CG 1 1
18 18380 1 1 36 ASP H H 6.722 -7.278 -6.441 1.00 . A A . 36 ASP H 1 1
18 18381 1 1 36 ASP HA H 8.893 -8.102 -7.785 1.00 . A A . 36 ASP HA 1 1
18 18382 1 1 36 ASP HB2 H 6.554 -8.012 -8.682 1.00 . A A . 36 ASP HB2 1 1
18 18383 1 1 36 ASP HB3 H 6.816 -6.310 -9.056 1.00 . A A . 36 ASP HB3 1 1
18 18384 1 1 36 ASP N N 7.664 -7.019 -6.529 1.00 . A A . 36 ASP N 1 1
18 18385 1 1 36 ASP O O 10.435 -6.238 -8.483 1.00 . A A . 36 ASP O 1 1
18 18386 1 1 36 ASP OD1 O 8.363 -6.752 -11.002 1.00 . A A . 36 ASP OD1 1 1
18 18387 1 1 36 ASP OD2 O 7.957 -8.869 -10.574 1.00 . A A . 36 ASP OD2 1 1
18 18388 1 1 37 LEU C C 10.500 -3.323 -6.849 1.00 . A A . 37 LEU C 1 1
18 18389 1 1 37 LEU CA C 9.633 -3.617 -8.070 1.00 . A A . 37 LEU CA 1 1
18 18390 1 1 37 LEU CB C 8.743 -2.412 -8.380 1.00 . A A . 37 LEU CB 1 1
18 18391 1 1 37 LEU CD1 C 7.050 -1.261 -9.826 1.00 . A A . 37 LEU CD1 1 1
18 18392 1 1 37 LEU CD2 C 8.781 -2.738 -10.865 1.00 . A A . 37 LEU CD2 1 1
18 18393 1 1 37 LEU CG C 7.895 -2.513 -9.648 1.00 . A A . 37 LEU CG 1 1
18 18394 1 1 37 LEU H H 7.897 -4.702 -7.535 1.00 . A A . 37 LEU H 1 1
18 18395 1 1 37 LEU HA H 10.277 -3.806 -8.916 1.00 . A A . 37 LEU HA 1 1
18 18396 1 1 37 LEU HB2 H 8.074 -2.273 -7.545 1.00 . A A . 37 LEU HB2 1 1
18 18397 1 1 37 LEU HB3 H 9.382 -1.546 -8.475 1.00 . A A . 37 LEU HB3 1 1
18 18398 1 1 37 LEU HD11 H 6.670 -1.224 -10.835 1.00 . A A . 37 LEU HD11 1 1
18 18399 1 1 37 LEU HD12 H 7.656 -0.388 -9.636 1.00 . A A . 37 LEU HD12 1 1
18 18400 1 1 37 LEU HD13 H 6.223 -1.284 -9.130 1.00 . A A . 37 LEU HD13 1 1
18 18401 1 1 37 LEU HD21 H 9.477 -1.918 -10.960 1.00 . A A . 37 LEU HD21 1 1
18 18402 1 1 37 LEU HD22 H 8.166 -2.793 -11.752 1.00 . A A . 37 LEU HD22 1 1
18 18403 1 1 37 LEU HD23 H 9.326 -3.663 -10.747 1.00 . A A . 37 LEU HD23 1 1
18 18404 1 1 37 LEU HG H 7.226 -3.358 -9.560 1.00 . A A . 37 LEU HG 1 1
18 18405 1 1 37 LEU N N 8.817 -4.807 -7.855 1.00 . A A . 37 LEU N 1 1
18 18406 1 1 37 LEU O O 10.162 -3.676 -5.719 1.00 . A A . 37 LEU O 1 1
18 18407 1 1 38 PRO C C 12.023 -1.220 -5.091 1.00 . A A . 38 PRO C 1 1
18 18408 1 1 38 PRO CA C 12.579 -2.301 -6.011 1.00 . A A . 38 PRO CA 1 1
18 18409 1 1 38 PRO CB C 13.801 -1.780 -6.771 1.00 . A A . 38 PRO CB 1 1
18 18410 1 1 38 PRO CD C 12.108 -2.209 -8.402 1.00 . A A . 38 PRO CD 1 1
18 18411 1 1 38 PRO CG C 13.262 -1.302 -8.074 1.00 . A A . 38 PRO CG 1 1
18 18412 1 1 38 PRO HA H 12.859 -3.163 -5.423 1.00 . A A . 38 PRO HA 1 1
18 18413 1 1 38 PRO HB2 H 14.259 -0.975 -6.213 1.00 . A A . 38 PRO HB2 1 1
18 18414 1 1 38 PRO HB3 H 14.513 -2.581 -6.908 1.00 . A A . 38 PRO HB3 1 1
18 18415 1 1 38 PRO HD2 H 11.332 -1.661 -8.918 1.00 . A A . 38 PRO HD2 1 1
18 18416 1 1 38 PRO HD3 H 12.442 -3.045 -8.999 1.00 . A A . 38 PRO HD3 1 1
18 18417 1 1 38 PRO HG2 H 12.922 -0.282 -7.980 1.00 . A A . 38 PRO HG2 1 1
18 18418 1 1 38 PRO HG3 H 14.024 -1.376 -8.836 1.00 . A A . 38 PRO HG3 1 1
18 18419 1 1 38 PRO N N 11.642 -2.660 -7.080 1.00 . A A . 38 PRO N 1 1
18 18420 1 1 38 PRO O O 10.844 -0.871 -5.169 1.00 . A A . 38 PRO O 1 1
18 18421 1 1 39 TYR C C 12.479 1.718 -3.956 1.00 . A A . 39 TYR C 1 1
18 18422 1 1 39 TYR CA C 12.470 0.348 -3.285 1.00 . A A . 39 TYR CA 1 1
18 18423 1 1 39 TYR CB C 13.395 0.358 -2.067 1.00 . A A . 39 TYR CB 1 1
18 18424 1 1 39 TYR CD1 C 11.937 1.264 -0.215 1.00 . A A . 39 TYR CD1 1 1
18 18425 1 1 39 TYR CD2 C 13.808 2.566 -0.913 1.00 . A A . 39 TYR CD2 1 1
18 18426 1 1 39 TYR CE1 C 11.609 2.228 0.719 1.00 . A A . 39 TYR CE1 1 1
18 18427 1 1 39 TYR CE2 C 13.488 3.534 0.019 1.00 . A A . 39 TYR CE2 1 1
18 18428 1 1 39 TYR CG C 13.040 1.415 -1.046 1.00 . A A . 39 TYR CG 1 1
18 18429 1 1 39 TYR CZ C 12.388 3.361 0.832 1.00 . A A . 39 TYR CZ 1 1
18 18430 1 1 39 TYR H H 13.803 -1.012 -4.207 1.00 . A A . 39 TYR H 1 1
18 18431 1 1 39 TYR HA H 11.464 0.126 -2.959 1.00 . A A . 39 TYR HA 1 1
18 18432 1 1 39 TYR HB2 H 13.346 -0.603 -1.579 1.00 . A A . 39 TYR HB2 1 1
18 18433 1 1 39 TYR HB3 H 14.408 0.539 -2.395 1.00 . A A . 39 TYR HB3 1 1
18 18434 1 1 39 TYR HD1 H 11.329 0.375 -0.306 1.00 . A A . 39 TYR HD1 1 1
18 18435 1 1 39 TYR HD2 H 14.668 2.699 -1.553 1.00 . A A . 39 TYR HD2 1 1
18 18436 1 1 39 TYR HE1 H 10.748 2.092 1.357 1.00 . A A . 39 TYR HE1 1 1
18 18437 1 1 39 TYR HE2 H 14.097 4.422 0.107 1.00 . A A . 39 TYR HE2 1 1
18 18438 1 1 39 TYR HH H 12.829 4.505 2.313 1.00 . A A . 39 TYR HH 1 1
18 18439 1 1 39 TYR N N 12.877 -0.693 -4.221 1.00 . A A . 39 TYR N 1 1
18 18440 1 1 39 TYR O O 11.732 2.617 -3.567 1.00 . A A . 39 TYR O 1 1
18 18441 1 1 39 TYR OH O 12.065 4.324 1.761 1.00 . A A . 39 TYR OH 1 1
18 18442 1 1 40 ASP C C 12.330 3.248 -6.738 1.00 . A A . 40 ASP C 1 1
18 18443 1 1 40 ASP CA C 13.435 3.129 -5.693 1.00 . A A . 40 ASP CA 1 1
18 18444 1 1 40 ASP CB C 14.804 3.239 -6.366 1.00 . A A . 40 ASP CB 1 1
18 18445 1 1 40 ASP CG C 15.934 2.808 -5.453 1.00 . A A . 40 ASP CG 1 1
18 18446 1 1 40 ASP H H 13.898 1.116 -5.228 1.00 . A A . 40 ASP H 1 1
18 18447 1 1 40 ASP HA H 13.328 3.933 -4.981 1.00 . A A . 40 ASP HA 1 1
18 18448 1 1 40 ASP HB2 H 14.817 2.612 -7.246 1.00 . A A . 40 ASP HB2 1 1
18 18449 1 1 40 ASP HB3 H 14.972 4.266 -6.658 1.00 . A A . 40 ASP HB3 1 1
18 18450 1 1 40 ASP N N 13.328 1.869 -4.966 1.00 . A A . 40 ASP N 1 1
18 18451 1 1 40 ASP O O 12.222 4.261 -7.427 1.00 . A A . 40 ASP O 1 1
18 18452 1 1 40 ASP OD1 O 16.307 3.594 -4.557 1.00 . A A . 40 ASP OD1 1 1
18 18453 1 1 40 ASP OD2 O 16.448 1.683 -5.634 1.00 . A A . 40 ASP OD2 1 1
18 18454 1 1 41 GLN C C 9.069 2.144 -7.101 1.00 . A A . 41 GLN C 1 1
18 18455 1 1 41 GLN CA C 10.417 2.193 -7.811 1.00 . A A . 41 GLN CA 1 1
18 18456 1 1 41 GLN CB C 10.553 0.998 -8.756 1.00 . A A . 41 GLN CB 1 1
18 18457 1 1 41 GLN CD C 11.582 0.092 -10.879 1.00 . A A . 41 GLN CD 1 1
18 18458 1 1 41 GLN CG C 11.606 1.192 -9.835 1.00 . A A . 41 GLN CG 1 1
18 18459 1 1 41 GLN H H 11.650 1.427 -6.271 1.00 . A A . 41 GLN H 1 1
18 18460 1 1 41 GLN HA H 10.473 3.104 -8.388 1.00 . A A . 41 GLN HA 1 1
18 18461 1 1 41 GLN HB2 H 10.818 0.125 -8.177 1.00 . A A . 41 GLN HB2 1 1
18 18462 1 1 41 GLN HB3 H 9.603 0.825 -9.238 1.00 . A A . 41 GLN HB3 1 1
18 18463 1 1 41 GLN HE21 H 10.038 0.955 -11.787 1.00 . A A . 41 GLN HE21 1 1
18 18464 1 1 41 GLN HE22 H 10.611 -0.508 -12.506 1.00 . A A . 41 GLN HE22 1 1
18 18465 1 1 41 GLN HG2 H 11.430 2.137 -10.327 1.00 . A A . 41 GLN HG2 1 1
18 18466 1 1 41 GLN HG3 H 12.581 1.205 -9.370 1.00 . A A . 41 GLN HG3 1 1
18 18467 1 1 41 GLN N N 11.513 2.205 -6.849 1.00 . A A . 41 GLN N 1 1
18 18468 1 1 41 GLN NE2 N 10.649 0.189 -11.818 1.00 . A A . 41 GLN NE2 1 1
18 18469 1 1 41 GLN O O 8.033 1.928 -7.728 1.00 . A A . 41 GLN O 1 1
18 18470 1 1 41 GLN OE1 O 12.393 -0.834 -10.840 1.00 . A A . 41 GLN OE1 1 1
18 18471 1 1 42 ALA C C 6.925 3.448 -5.406 1.00 . A A . 42 ALA C 1 1
18 18472 1 1 42 ALA CA C 7.869 2.325 -4.991 1.00 . A A . 42 ALA CA 1 1
18 18473 1 1 42 ALA CB C 8.203 2.433 -3.510 1.00 . A A . 42 ALA CB 1 1
18 18474 1 1 42 ALA H H 9.948 2.512 -5.343 1.00 . A A . 42 ALA H 1 1
18 18475 1 1 42 ALA HA H 7.379 1.376 -5.156 1.00 . A A . 42 ALA HA 1 1
18 18476 1 1 42 ALA HB1 H 9.189 2.031 -3.334 1.00 . A A . 42 ALA HB1 1 1
18 18477 1 1 42 ALA HB2 H 8.177 3.471 -3.212 1.00 . A A . 42 ALA HB2 1 1
18 18478 1 1 42 ALA HB3 H 7.478 1.875 -2.937 1.00 . A A . 42 ALA HB3 1 1
18 18479 1 1 42 ALA N N 9.090 2.345 -5.787 1.00 . A A . 42 ALA N 1 1
18 18480 1 1 42 ALA O O 7.353 4.455 -5.970 1.00 . A A . 42 ALA O 1 1
18 18481 1 1 43 SER C C 3.663 4.485 -4.315 1.00 . A A . 43 SER C 1 1
18 18482 1 1 43 SER CA C 4.633 4.265 -5.472 1.00 . A A . 43 SER CA 1 1
18 18483 1 1 43 SER CB C 3.865 3.830 -6.721 1.00 . A A . 43 SER CB 1 1
18 18484 1 1 43 SER H H 5.359 2.444 -4.672 1.00 . A A . 43 SER H 1 1
18 18485 1 1 43 SER HA H 5.144 5.193 -5.679 1.00 . A A . 43 SER HA 1 1
18 18486 1 1 43 SER HB2 H 3.572 2.796 -6.619 1.00 . A A . 43 SER HB2 1 1
18 18487 1 1 43 SER HB3 H 2.983 4.445 -6.830 1.00 . A A . 43 SER HB3 1 1
18 18488 1 1 43 SER HG H 5.245 3.207 -7.964 1.00 . A A . 43 SER HG 1 1
18 18489 1 1 43 SER N N 5.639 3.268 -5.123 1.00 . A A . 43 SER N 1 1
18 18490 1 1 43 SER O O 3.298 3.544 -3.610 1.00 . A A . 43 SER O 1 1
18 18491 1 1 43 SER OG O 4.663 3.966 -7.884 1.00 . A A . 43 SER OG 1 1
18 18492 1 1 44 TRP C C 0.896 5.675 -3.421 1.00 . A A . 44 TRP C 1 1
18 18493 1 1 44 TRP CA C 2.321 6.077 -3.057 1.00 . A A . 44 TRP CA 1 1
18 18494 1 1 44 TRP CB C 2.382 7.577 -2.764 1.00 . A A . 44 TRP CB 1 1
18 18495 1 1 44 TRP CD1 C 4.697 8.510 -2.185 1.00 . A A . 44 TRP CD1 1 1
18 18496 1 1 44 TRP CD2 C 3.519 7.809 -0.415 1.00 . A A . 44 TRP CD2 1 1
18 18497 1 1 44 TRP CE2 C 4.762 8.294 0.037 1.00 . A A . 44 TRP CE2 1 1
18 18498 1 1 44 TRP CE3 C 2.608 7.315 0.523 1.00 . A A . 44 TRP CE3 1 1
18 18499 1 1 44 TRP CG C 3.498 7.957 -1.839 1.00 . A A . 44 TRP CG 1 1
18 18500 1 1 44 TRP CH2 C 4.203 7.809 2.280 1.00 . A A . 44 TRP CH2 1 1
18 18501 1 1 44 TRP CZ2 C 5.114 8.298 1.383 1.00 . A A . 44 TRP CZ2 1 1
18 18502 1 1 44 TRP CZ3 C 2.959 7.319 1.859 1.00 . A A . 44 TRP CZ3 1 1
18 18503 1 1 44 TRP H H 3.575 6.439 -4.723 1.00 . A A . 44 TRP H 1 1
18 18504 1 1 44 TRP HA H 2.620 5.534 -2.172 1.00 . A A . 44 TRP HA 1 1
18 18505 1 1 44 TRP HB2 H 2.520 8.113 -3.691 1.00 . A A . 44 TRP HB2 1 1
18 18506 1 1 44 TRP HB3 H 1.451 7.886 -2.309 1.00 . A A . 44 TRP HB3 1 1
18 18507 1 1 44 TRP HD1 H 4.988 8.745 -3.197 1.00 . A A . 44 TRP HD1 1 1
18 18508 1 1 44 TRP HE1 H 6.363 9.102 -1.051 1.00 . A A . 44 TRP HE1 1 1
18 18509 1 1 44 TRP HE3 H 1.644 6.934 0.219 1.00 . A A . 44 TRP HE3 1 1
18 18510 1 1 44 TRP HH2 H 4.436 7.793 3.333 1.00 . A A . 44 TRP HH2 1 1
18 18511 1 1 44 TRP HZ2 H 6.069 8.672 1.723 1.00 . A A . 44 TRP HZ2 1 1
18 18512 1 1 44 TRP HZ3 H 2.268 6.942 2.599 1.00 . A A . 44 TRP HZ3 1 1
18 18513 1 1 44 TRP N N 3.249 5.732 -4.128 1.00 . A A . 44 TRP N 1 1
18 18514 1 1 44 TRP NE1 N 5.462 8.715 -1.062 1.00 . A A . 44 TRP NE1 1 1
18 18515 1 1 44 TRP O O 0.449 5.893 -4.547 1.00 . A A . 44 TRP O 1 1
18 18516 1 1 45 GLU C C -2.069 5.008 -1.489 1.00 . A A . 45 GLU C 1 1
18 18517 1 1 45 GLU CA C -1.188 4.656 -2.684 1.00 . A A . 45 GLU CA 1 1
18 18518 1 1 45 GLU CB C -1.237 3.148 -2.941 1.00 . A A . 45 GLU CB 1 1
18 18519 1 1 45 GLU CD C -0.940 3.334 -5.442 1.00 . A A . 45 GLU CD 1 1
18 18520 1 1 45 GLU CG C -0.435 2.711 -4.155 1.00 . A A . 45 GLU CG 1 1
18 18521 1 1 45 GLU H H 0.599 4.942 -1.584 1.00 . A A . 45 GLU H 1 1
18 18522 1 1 45 GLU HA H -1.561 5.172 -3.556 1.00 . A A . 45 GLU HA 1 1
18 18523 1 1 45 GLU HB2 H -0.847 2.635 -2.074 1.00 . A A . 45 GLU HB2 1 1
18 18524 1 1 45 GLU HB3 H -2.265 2.854 -3.090 1.00 . A A . 45 GLU HB3 1 1
18 18525 1 1 45 GLU HG2 H 0.595 3.000 -4.014 1.00 . A A . 45 GLU HG2 1 1
18 18526 1 1 45 GLU HG3 H -0.497 1.636 -4.244 1.00 . A A . 45 GLU HG3 1 1
18 18527 1 1 45 GLU N N 0.187 5.088 -2.462 1.00 . A A . 45 GLU N 1 1
18 18528 1 1 45 GLU O O -1.894 4.471 -0.396 1.00 . A A . 45 GLU O 1 1
18 18529 1 1 45 GLU OE1 O -2.089 3.040 -5.833 1.00 . A A . 45 GLU OE1 1 1
18 18530 1 1 45 GLU OE2 O -0.186 4.116 -6.058 1.00 . A A . 45 GLU OE2 1 1
18 18531 1 1 46 SER C C -4.451 5.144 0.133 1.00 . A A . 46 SER C 1 1
18 18532 1 1 46 SER CA C -3.922 6.343 -0.648 1.00 . A A . 46 SER CA 1 1
18 18533 1 1 46 SER CB C -5.090 7.137 -1.237 1.00 . A A . 46 SER CB 1 1
18 18534 1 1 46 SER H H -3.106 6.307 -2.601 1.00 . A A . 46 SER H 1 1
18 18535 1 1 46 SER HA H -3.368 6.981 0.025 1.00 . A A . 46 SER HA 1 1
18 18536 1 1 46 SER HB2 H -4.714 8.040 -1.694 1.00 . A A . 46 SER HB2 1 1
18 18537 1 1 46 SER HB3 H -5.590 6.536 -1.984 1.00 . A A . 46 SER HB3 1 1
18 18538 1 1 46 SER HG H -6.907 7.227 -0.509 1.00 . A A . 46 SER HG 1 1
18 18539 1 1 46 SER N N -3.016 5.915 -1.707 1.00 . A A . 46 SER N 1 1
18 18540 1 1 46 SER O O -4.257 3.996 -0.266 1.00 . A A . 46 SER O 1 1
18 18541 1 1 46 SER OG O -6.026 7.489 -0.233 1.00 . A A . 46 SER OG 1 1
18 18542 1 1 47 GLU C C -7.039 3.918 1.567 1.00 . A A . 47 GLU C 1 1
18 18543 1 1 47 GLU CA C -5.675 4.364 2.086 1.00 . A A . 47 GLU CA 1 1
18 18544 1 1 47 GLU CB C -5.800 4.843 3.534 1.00 . A A . 47 GLU CB 1 1
18 18545 1 1 47 GLU CD C -7.209 6.148 5.175 1.00 . A A . 47 GLU CD 1 1
18 18546 1 1 47 GLU CG C -6.822 5.952 3.722 1.00 . A A . 47 GLU CG 1 1
18 18547 1 1 47 GLU H H -5.241 6.355 1.514 1.00 . A A . 47 GLU H 1 1
18 18548 1 1 47 GLU HA H -4.998 3.523 2.052 1.00 . A A . 47 GLU HA 1 1
18 18549 1 1 47 GLU HB2 H -6.087 4.007 4.154 1.00 . A A . 47 GLU HB2 1 1
18 18550 1 1 47 GLU HB3 H -4.838 5.209 3.863 1.00 . A A . 47 GLU HB3 1 1
18 18551 1 1 47 GLU HG2 H -6.405 6.875 3.349 1.00 . A A . 47 GLU HG2 1 1
18 18552 1 1 47 GLU HG3 H -7.709 5.705 3.158 1.00 . A A . 47 GLU HG3 1 1
18 18553 1 1 47 GLU N N -5.119 5.420 1.248 1.00 . A A . 47 GLU N 1 1
18 18554 1 1 47 GLU O O -7.729 3.125 2.207 1.00 . A A . 47 GLU O 1 1
18 18555 1 1 47 GLU OE1 O -7.242 5.146 5.920 1.00 . A A . 47 GLU OE1 1 1
18 18556 1 1 47 GLU OE2 O -7.480 7.302 5.567 1.00 . A A . 47 GLU OE2 1 1
18 18557 1 1 48 ASP C C -8.532 2.985 -1.239 1.00 . A A . 48 ASP C 1 1
18 18558 1 1 48 ASP CA C -8.701 4.092 -0.202 1.00 . A A . 48 ASP CA 1 1
18 18559 1 1 48 ASP CB C -9.330 5.325 -0.852 1.00 . A A . 48 ASP CB 1 1
18 18560 1 1 48 ASP CG C -10.428 4.966 -1.833 1.00 . A A . 48 ASP CG 1 1
18 18561 1 1 48 ASP H H -6.826 5.063 -0.057 1.00 . A A . 48 ASP H 1 1
18 18562 1 1 48 ASP HA H -9.354 3.737 0.581 1.00 . A A . 48 ASP HA 1 1
18 18563 1 1 48 ASP HB2 H -9.752 5.954 -0.082 1.00 . A A . 48 ASP HB2 1 1
18 18564 1 1 48 ASP HB3 H -8.565 5.874 -1.381 1.00 . A A . 48 ASP HB3 1 1
18 18565 1 1 48 ASP N N -7.420 4.436 0.405 1.00 . A A . 48 ASP N 1 1
18 18566 1 1 48 ASP O O -9.479 2.264 -1.552 1.00 . A A . 48 ASP O 1 1
18 18567 1 1 48 ASP OD1 O -11.308 4.157 -1.469 1.00 . A A . 48 ASP OD1 1 1
18 18568 1 1 48 ASP OD2 O -10.410 5.495 -2.964 1.00 . A A . 48 ASP OD2 1 1
18 18569 1 1 49 VAL C C -7.264 0.440 -2.217 1.00 . A A . 49 VAL C 1 1
18 18570 1 1 49 VAL CA C -7.026 1.840 -2.770 1.00 . A A . 49 VAL CA 1 1
18 18571 1 1 49 VAL CB C -5.571 1.944 -3.266 1.00 . A A . 49 VAL CB 1 1
18 18572 1 1 49 VAL CG1 C -5.371 3.218 -4.073 1.00 . A A . 49 VAL CG1 1 1
18 18573 1 1 49 VAL CG2 C -4.604 1.889 -2.093 1.00 . A A . 49 VAL CG2 1 1
18 18574 1 1 49 VAL H H -6.606 3.463 -1.478 1.00 . A A . 49 VAL H 1 1
18 18575 1 1 49 VAL HA H -7.684 2.001 -3.612 1.00 . A A . 49 VAL HA 1 1
18 18576 1 1 49 VAL HB H -5.371 1.101 -3.910 1.00 . A A . 49 VAL HB 1 1
18 18577 1 1 49 VAL HG11 H -4.342 3.281 -4.395 1.00 . A A . 49 VAL HG11 1 1
18 18578 1 1 49 VAL HG12 H -6.020 3.202 -4.937 1.00 . A A . 49 VAL HG12 1 1
18 18579 1 1 49 VAL HG13 H -5.609 4.074 -3.459 1.00 . A A . 49 VAL HG13 1 1
18 18580 1 1 49 VAL HG21 H -4.000 2.783 -2.082 1.00 . A A . 49 VAL HG21 1 1
18 18581 1 1 49 VAL HG22 H -5.161 1.819 -1.171 1.00 . A A . 49 VAL HG22 1 1
18 18582 1 1 49 VAL HG23 H -3.965 1.024 -2.193 1.00 . A A . 49 VAL HG23 1 1
18 18583 1 1 49 VAL N N -7.320 2.858 -1.769 1.00 . A A . 49 VAL N 1 1
18 18584 1 1 49 VAL O O -6.944 0.156 -1.063 1.00 . A A . 49 VAL O 1 1
18 18585 1 1 50 GLU C C -7.045 -2.757 -3.173 1.00 . A A . 50 GLU C 1 1
18 18586 1 1 50 GLU CA C -8.110 -1.802 -2.641 1.00 . A A . 50 GLU CA 1 1
18 18587 1 1 50 GLU CB C -9.491 -2.233 -3.139 1.00 . A A . 50 GLU CB 1 1
18 18588 1 1 50 GLU CD C -10.983 -2.305 -5.176 1.00 . A A . 50 GLU CD 1 1
18 18589 1 1 50 GLU CG C -9.566 -2.411 -4.646 1.00 . A A . 50 GLU CG 1 1
18 18590 1 1 50 GLU H H -8.061 -0.144 -3.956 1.00 . A A . 50 GLU H 1 1
18 18591 1 1 50 GLU HA H -8.100 -1.837 -1.562 1.00 . A A . 50 GLU HA 1 1
18 18592 1 1 50 GLU HB2 H -9.753 -3.171 -2.672 1.00 . A A . 50 GLU HB2 1 1
18 18593 1 1 50 GLU HB3 H -10.213 -1.483 -2.850 1.00 . A A . 50 GLU HB3 1 1
18 18594 1 1 50 GLU HG2 H -8.965 -1.648 -5.117 1.00 . A A . 50 GLU HG2 1 1
18 18595 1 1 50 GLU HG3 H -9.174 -3.385 -4.900 1.00 . A A . 50 GLU HG3 1 1
18 18596 1 1 50 GLU N N -7.828 -0.431 -3.048 1.00 . A A . 50 GLU N 1 1
18 18597 1 1 50 GLU O O -7.064 -3.133 -4.346 1.00 . A A . 50 GLU O 1 1
18 18598 1 1 50 GLU OE1 O -11.870 -3.007 -4.645 1.00 . A A . 50 GLU OE1 1 1
18 18599 1 1 50 GLU OE2 O -11.205 -1.521 -6.121 1.00 . A A . 50 GLU OE2 1 1
18 18600 1 1 51 ILE C C -5.083 -5.329 -1.847 1.00 . A A . 51 ILE C 1 1
18 18601 1 1 51 ILE CA C -5.047 -4.056 -2.685 1.00 . A A . 51 ILE CA 1 1
18 18602 1 1 51 ILE CB C -3.664 -3.394 -2.534 1.00 . A A . 51 ILE CB 1 1
18 18603 1 1 51 ILE CD1 C -2.608 -1.084 -2.698 1.00 . A A . 51 ILE CD1 1 1
18 18604 1 1 51 ILE CG1 C -3.642 -2.041 -3.249 1.00 . A A . 51 ILE CG1 1 1
18 18605 1 1 51 ILE CG2 C -2.577 -4.307 -3.081 1.00 . A A . 51 ILE CG2 1 1
18 18606 1 1 51 ILE H H -6.157 -2.812 -1.383 1.00 . A A . 51 ILE H 1 1
18 18607 1 1 51 ILE HA H -5.187 -4.318 -3.724 1.00 . A A . 51 ILE HA 1 1
18 18608 1 1 51 ILE HB H -3.477 -3.241 -1.482 1.00 . A A . 51 ILE HB 1 1
18 18609 1 1 51 ILE HD11 H -1.622 -1.509 -2.822 1.00 . A A . 51 ILE HD11 1 1
18 18610 1 1 51 ILE HD12 H -2.665 -0.147 -3.231 1.00 . A A . 51 ILE HD12 1 1
18 18611 1 1 51 ILE HD13 H -2.797 -0.914 -1.649 1.00 . A A . 51 ILE HD13 1 1
18 18612 1 1 51 ILE HG12 H -3.425 -2.197 -4.294 1.00 . A A . 51 ILE HG12 1 1
18 18613 1 1 51 ILE HG13 H -4.612 -1.576 -3.152 1.00 . A A . 51 ILE HG13 1 1
18 18614 1 1 51 ILE HG21 H -2.896 -4.719 -4.027 1.00 . A A . 51 ILE HG21 1 1
18 18615 1 1 51 ILE HG22 H -1.670 -3.740 -3.223 1.00 . A A . 51 ILE HG22 1 1
18 18616 1 1 51 ILE HG23 H -2.395 -5.109 -2.382 1.00 . A A . 51 ILE HG23 1 1
18 18617 1 1 51 ILE N N -6.119 -3.145 -2.303 1.00 . A A . 51 ILE N 1 1
18 18618 1 1 51 ILE O O -5.624 -5.341 -0.741 1.00 . A A . 51 ILE O 1 1
18 18619 1 1 52 GLN C C -3.916 -7.509 -0.267 1.00 . A A . 52 GLN C 1 1
18 18620 1 1 52 GLN CA C -4.466 -7.678 -1.679 1.00 . A A . 52 GLN CA 1 1
18 18621 1 1 52 GLN CB C -3.614 -8.684 -2.454 1.00 . A A . 52 GLN CB 1 1
18 18622 1 1 52 GLN CD C -3.066 -11.118 -2.855 1.00 . A A . 52 GLN CD 1 1
18 18623 1 1 52 GLN CG C -4.042 -10.128 -2.250 1.00 . A A . 52 GLN CG 1 1
18 18624 1 1 52 GLN H H -4.087 -6.327 -3.264 1.00 . A A . 52 GLN H 1 1
18 18625 1 1 52 GLN HA H -5.477 -8.049 -1.617 1.00 . A A . 52 GLN HA 1 1
18 18626 1 1 52 GLN HB2 H -3.679 -8.457 -3.508 1.00 . A A . 52 GLN HB2 1 1
18 18627 1 1 52 GLN HB3 H -2.586 -8.588 -2.136 1.00 . A A . 52 GLN HB3 1 1
18 18628 1 1 52 GLN HE21 H -2.761 -11.943 -1.072 1.00 . A A . 52 GLN HE21 1 1
18 18629 1 1 52 GLN HE22 H -1.876 -12.639 -2.383 1.00 . A A . 52 GLN HE22 1 1
18 18630 1 1 52 GLN HG2 H -4.117 -10.322 -1.191 1.00 . A A . 52 GLN HG2 1 1
18 18631 1 1 52 GLN HG3 H -5.009 -10.272 -2.710 1.00 . A A . 52 GLN HG3 1 1
18 18632 1 1 52 GLN N N -4.501 -6.399 -2.380 1.00 . A A . 52 GLN N 1 1
18 18633 1 1 52 GLN NE2 N -2.510 -11.988 -2.019 1.00 . A A . 52 GLN NE2 1 1
18 18634 1 1 52 GLN O O -2.838 -6.947 -0.073 1.00 . A A . 52 GLN O 1 1
18 18635 1 1 52 GLN OE1 O -2.813 -11.101 -4.060 1.00 . A A . 52 GLN OE1 1 1
18 18636 1 1 53 ASP C C -3.773 -6.494 2.441 1.00 . A A . 53 ASP C 1 1
18 18637 1 1 53 ASP CA C -4.251 -7.904 2.111 1.00 . A A . 53 ASP CA 1 1
18 18638 1 1 53 ASP CB C -3.141 -8.914 2.407 1.00 . A A . 53 ASP CB 1 1
18 18639 1 1 53 ASP CG C -2.073 -8.933 1.330 1.00 . A A . 53 ASP CG 1 1
18 18640 1 1 53 ASP H H -5.513 -8.437 0.497 1.00 . A A . 53 ASP H 1 1
18 18641 1 1 53 ASP HA H -5.107 -8.134 2.727 1.00 . A A . 53 ASP HA 1 1
18 18642 1 1 53 ASP HB2 H -2.672 -8.660 3.347 1.00 . A A . 53 ASP HB2 1 1
18 18643 1 1 53 ASP HB3 H -3.571 -9.902 2.480 1.00 . A A . 53 ASP HB3 1 1
18 18644 1 1 53 ASP N N -4.663 -8.000 0.716 1.00 . A A . 53 ASP N 1 1
18 18645 1 1 53 ASP O O -2.840 -6.310 3.224 1.00 . A A . 53 ASP O 1 1
18 18646 1 1 53 ASP OD1 O -2.234 -9.688 0.348 1.00 . A A . 53 ASP OD1 1 1
18 18647 1 1 53 ASP OD2 O -1.078 -8.193 1.469 1.00 . A A . 53 ASP OD2 1 1
18 18648 1 1 54 TYR C C -4.365 -3.691 3.502 1.00 . A A . 54 TYR C 1 1
18 18649 1 1 54 TYR CA C -4.057 -4.106 2.067 1.00 . A A . 54 TYR CA 1 1
18 18650 1 1 54 TYR CB C -4.805 -3.198 1.090 1.00 . A A . 54 TYR CB 1 1
18 18651 1 1 54 TYR CD1 C -3.039 -1.422 1.413 1.00 . A A . 54 TYR CD1 1 1
18 18652 1 1 54 TYR CD2 C -5.265 -0.720 0.926 1.00 . A A . 54 TYR CD2 1 1
18 18653 1 1 54 TYR CE1 C -2.630 -0.104 1.464 1.00 . A A . 54 TYR CE1 1 1
18 18654 1 1 54 TYR CE2 C -4.864 0.601 0.974 1.00 . A A . 54 TYR CE2 1 1
18 18655 1 1 54 TYR CG C -4.362 -1.754 1.144 1.00 . A A . 54 TYR CG 1 1
18 18656 1 1 54 TYR CZ C -3.545 0.904 1.244 1.00 . A A . 54 TYR CZ 1 1
18 18657 1 1 54 TYR H H -5.153 -5.710 1.226 1.00 . A A . 54 TYR H 1 1
18 18658 1 1 54 TYR HA H -2.995 -4.006 1.895 1.00 . A A . 54 TYR HA 1 1
18 18659 1 1 54 TYR HB2 H -4.647 -3.555 0.084 1.00 . A A . 54 TYR HB2 1 1
18 18660 1 1 54 TYR HB3 H -5.861 -3.230 1.316 1.00 . A A . 54 TYR HB3 1 1
18 18661 1 1 54 TYR HD1 H -2.324 -2.214 1.584 1.00 . A A . 54 TYR HD1 1 1
18 18662 1 1 54 TYR HD2 H -6.297 -0.961 0.715 1.00 . A A . 54 TYR HD2 1 1
18 18663 1 1 54 TYR HE1 H -1.597 0.134 1.675 1.00 . A A . 54 TYR HE1 1 1
18 18664 1 1 54 TYR HE2 H -5.580 1.390 0.802 1.00 . A A . 54 TYR HE2 1 1
18 18665 1 1 54 TYR HH H -3.223 2.611 0.421 1.00 . A A . 54 TYR HH 1 1
18 18666 1 1 54 TYR N N -4.418 -5.501 1.839 1.00 . A A . 54 TYR N 1 1
18 18667 1 1 54 TYR O O -3.573 -3.000 4.144 1.00 . A A . 54 TYR O 1 1
18 18668 1 1 54 TYR OH O -3.141 2.218 1.293 1.00 . A A . 54 TYR OH 1 1
18 18669 1 1 55 ASP C C -5.051 -4.504 6.381 1.00 . A A . 55 ASP C 1 1
18 18670 1 1 55 ASP CA C -5.934 -3.792 5.360 1.00 . A A . 55 ASP CA 1 1
18 18671 1 1 55 ASP CB C -7.398 -4.177 5.576 1.00 . A A . 55 ASP CB 1 1
18 18672 1 1 55 ASP CG C -8.288 -3.735 4.431 1.00 . A A . 55 ASP CG 1 1
18 18673 1 1 55 ASP H H -6.109 -4.665 3.439 1.00 . A A . 55 ASP H 1 1
18 18674 1 1 55 ASP HA H -5.828 -2.726 5.493 1.00 . A A . 55 ASP HA 1 1
18 18675 1 1 55 ASP HB2 H -7.471 -5.251 5.670 1.00 . A A . 55 ASP HB2 1 1
18 18676 1 1 55 ASP HB3 H -7.754 -3.715 6.485 1.00 . A A . 55 ASP HB3 1 1
18 18677 1 1 55 ASP N N -5.520 -4.117 3.999 1.00 . A A . 55 ASP N 1 1
18 18678 1 1 55 ASP O O -4.736 -3.953 7.436 1.00 . A A . 55 ASP O 1 1
18 18679 1 1 55 ASP OD1 O -8.426 -4.503 3.456 1.00 . A A . 55 ASP OD1 1 1
18 18680 1 1 55 ASP OD2 O -8.847 -2.622 4.511 1.00 . A A . 55 ASP OD2 1 1
18 18681 1 1 56 LEU C C -2.508 -5.789 7.252 1.00 . A A . 56 LEU C 1 1
18 18682 1 1 56 LEU CA C -3.812 -6.520 6.950 1.00 . A A . 56 LEU CA 1 1
18 18683 1 1 56 LEU CB C -3.512 -7.884 6.325 1.00 . A A . 56 LEU CB 1 1
18 18684 1 1 56 LEU CD1 C -4.678 -9.730 7.557 1.00 . A A . 56 LEU CD1 1 1
18 18685 1 1 56 LEU CD2 C -5.998 -8.147 6.139 1.00 . A A . 56 LEU CD2 1 1
18 18686 1 1 56 LEU CG C -4.673 -8.879 6.296 1.00 . A A . 56 LEU CG 1 1
18 18687 1 1 56 LEU H H -4.941 -6.118 5.206 1.00 . A A . 56 LEU H 1 1
18 18688 1 1 56 LEU HA H -4.351 -6.667 7.875 1.00 . A A . 56 LEU HA 1 1
18 18689 1 1 56 LEU HB2 H -3.194 -7.718 5.308 1.00 . A A . 56 LEU HB2 1 1
18 18690 1 1 56 LEU HB3 H -2.704 -8.333 6.885 1.00 . A A . 56 LEU HB3 1 1
18 18691 1 1 56 LEU HD11 H -4.636 -9.089 8.424 1.00 . A A . 56 LEU HD11 1 1
18 18692 1 1 56 LEU HD12 H -3.820 -10.385 7.552 1.00 . A A . 56 LEU HD12 1 1
18 18693 1 1 56 LEU HD13 H -5.582 -10.321 7.588 1.00 . A A . 56 LEU HD13 1 1
18 18694 1 1 56 LEU HD21 H -6.082 -7.387 6.900 1.00 . A A . 56 LEU HD21 1 1
18 18695 1 1 56 LEU HD22 H -6.811 -8.851 6.241 1.00 . A A . 56 LEU HD22 1 1
18 18696 1 1 56 LEU HD23 H -6.041 -7.687 5.162 1.00 . A A . 56 LEU HD23 1 1
18 18697 1 1 56 LEU HG H -4.552 -9.539 5.449 1.00 . A A . 56 LEU HG 1 1
18 18698 1 1 56 LEU N N -4.657 -5.732 6.061 1.00 . A A . 56 LEU N 1 1
18 18699 1 1 56 LEU O O -2.150 -5.591 8.413 1.00 . A A . 56 LEU O 1 1
18 18700 1 1 57 PHE C C -0.728 -3.399 7.166 1.00 . A A . 57 PHE C 1 1
18 18701 1 1 57 PHE CA C -0.539 -4.676 6.352 1.00 . A A . 57 PHE CA 1 1
18 18702 1 1 57 PHE CB C 0.049 -4.338 4.980 1.00 . A A . 57 PHE CB 1 1
18 18703 1 1 57 PHE CD1 C 0.043 -6.672 4.059 1.00 . A A . 57 PHE CD1 1 1
18 18704 1 1 57 PHE CD2 C 2.069 -5.419 3.958 1.00 . A A . 57 PHE CD2 1 1
18 18705 1 1 57 PHE CE1 C 0.670 -7.743 3.450 1.00 . A A . 57 PHE CE1 1 1
18 18706 1 1 57 PHE CE2 C 2.702 -6.486 3.349 1.00 . A A . 57 PHE CE2 1 1
18 18707 1 1 57 PHE CG C 0.734 -5.500 4.319 1.00 . A A . 57 PHE CG 1 1
18 18708 1 1 57 PHE CZ C 2.002 -7.650 3.096 1.00 . A A . 57 PHE CZ 1 1
18 18709 1 1 57 PHE H H -2.141 -5.575 5.299 1.00 . A A . 57 PHE H 1 1
18 18710 1 1 57 PHE HA H 0.144 -5.326 6.877 1.00 . A A . 57 PHE HA 1 1
18 18711 1 1 57 PHE HB2 H -0.745 -4.007 4.328 1.00 . A A . 57 PHE HB2 1 1
18 18712 1 1 57 PHE HB3 H 0.772 -3.545 5.093 1.00 . A A . 57 PHE HB3 1 1
18 18713 1 1 57 PHE HD1 H -0.999 -6.746 4.337 1.00 . A A . 57 PHE HD1 1 1
18 18714 1 1 57 PHE HD2 H 2.618 -4.510 4.156 1.00 . A A . 57 PHE HD2 1 1
18 18715 1 1 57 PHE HE1 H 0.120 -8.651 3.254 1.00 . A A . 57 PHE HE1 1 1
18 18716 1 1 57 PHE HE2 H 3.743 -6.411 3.072 1.00 . A A . 57 PHE HE2 1 1
18 18717 1 1 57 PHE HZ H 2.494 -8.485 2.619 1.00 . A A . 57 PHE HZ 1 1
18 18718 1 1 57 PHE N N -1.803 -5.387 6.200 1.00 . A A . 57 PHE N 1 1
18 18719 1 1 57 PHE O O -0.064 -3.192 8.182 1.00 . A A . 57 PHE O 1 1
18 18720 1 1 58 LYS C C -2.223 -1.527 8.870 1.00 . A A . 58 LYS C 1 1
18 18721 1 1 58 LYS CA C -1.917 -1.288 7.395 1.00 . A A . 58 LYS CA 1 1
18 18722 1 1 58 LYS CB C -3.094 -0.571 6.729 1.00 . A A . 58 LYS CB 1 1
18 18723 1 1 58 LYS CD C -4.273 -0.417 4.516 1.00 . A A . 58 LYS CD 1 1
18 18724 1 1 58 LYS CE C -4.843 0.984 4.362 1.00 . A A . 58 LYS CE 1 1
18 18725 1 1 58 LYS CG C -2.931 -0.398 5.229 1.00 . A A . 58 LYS CG 1 1
18 18726 1 1 58 LYS H H -2.136 -2.766 5.895 1.00 . A A . 58 LYS H 1 1
18 18727 1 1 58 LYS HA H -1.038 -0.666 7.318 1.00 . A A . 58 LYS HA 1 1
18 18728 1 1 58 LYS HB2 H -3.995 -1.140 6.909 1.00 . A A . 58 LYS HB2 1 1
18 18729 1 1 58 LYS HB3 H -3.202 0.408 7.174 1.00 . A A . 58 LYS HB3 1 1
18 18730 1 1 58 LYS HD2 H -4.144 -0.851 3.536 1.00 . A A . 58 LYS HD2 1 1
18 18731 1 1 58 LYS HD3 H -4.966 -1.017 5.089 1.00 . A A . 58 LYS HD3 1 1
18 18732 1 1 58 LYS HE2 H -4.471 1.600 5.167 1.00 . A A . 58 LYS HE2 1 1
18 18733 1 1 58 LYS HE3 H -4.513 1.390 3.417 1.00 . A A . 58 LYS HE3 1 1
18 18734 1 1 58 LYS HG2 H -2.447 0.548 5.036 1.00 . A A . 58 LYS HG2 1 1
18 18735 1 1 58 LYS HG3 H -2.319 -1.202 4.847 1.00 . A A . 58 LYS HG3 1 1
18 18736 1 1 58 LYS HZ1 H -6.688 1.961 4.429 1.00 . A A . 58 LYS HZ1 1 1
18 18737 1 1 58 LYS HZ2 H -6.668 0.476 5.240 1.00 . A A . 58 LYS HZ2 1 1
18 18738 1 1 58 LYS HZ3 H -6.709 0.517 3.550 1.00 . A A . 58 LYS HZ3 1 1
18 18739 1 1 58 LYS N N -1.639 -2.545 6.711 1.00 . A A . 58 LYS N 1 1
18 18740 1 1 58 LYS NZ N -6.331 0.985 4.398 1.00 . A A . 58 LYS NZ 1 1
18 18741 1 1 58 LYS O O -1.825 -0.742 9.730 1.00 . A A . 58 LYS O 1 1
18 18742 1 1 59 GLN C C -2.047 -3.320 11.337 1.00 . A A . 59 GLN C 1 1
18 18743 1 1 59 GLN CA C -3.286 -2.958 10.526 1.00 . A A . 59 GLN CA 1 1
18 18744 1 1 59 GLN CB C -4.279 -4.122 10.542 1.00 . A A . 59 GLN CB 1 1
18 18745 1 1 59 GLN CD C -5.775 -5.431 12.101 1.00 . A A . 59 GLN CD 1 1
18 18746 1 1 59 GLN CG C -4.419 -4.783 11.904 1.00 . A A . 59 GLN CG 1 1
18 18747 1 1 59 GLN H H -3.217 -3.203 8.425 1.00 . A A . 59 GLN H 1 1
18 18748 1 1 59 GLN HA H -3.753 -2.093 10.972 1.00 . A A . 59 GLN HA 1 1
18 18749 1 1 59 GLN HB2 H -5.249 -3.757 10.241 1.00 . A A . 59 GLN HB2 1 1
18 18750 1 1 59 GLN HB3 H -3.949 -4.870 9.836 1.00 . A A . 59 GLN HB3 1 1
18 18751 1 1 59 GLN HE21 H -6.379 -3.891 13.203 1.00 . A A . 59 GLN HE21 1 1
18 18752 1 1 59 GLN HE22 H -7.537 -5.153 12.978 1.00 . A A . 59 GLN HE22 1 1
18 18753 1 1 59 GLN HG2 H -3.657 -5.542 12.002 1.00 . A A . 59 GLN HG2 1 1
18 18754 1 1 59 GLN HG3 H -4.280 -4.034 12.669 1.00 . A A . 59 GLN HG3 1 1
18 18755 1 1 59 GLN N N -2.929 -2.616 9.154 1.00 . A A . 59 GLN N 1 1
18 18756 1 1 59 GLN NE2 N -6.653 -4.758 12.836 1.00 . A A . 59 GLN NE2 1 1
18 18757 1 1 59 GLN O O -1.993 -3.086 12.545 1.00 . A A . 59 GLN O 1 1
18 18758 1 1 59 GLN OE1 O -6.032 -6.526 11.598 1.00 . A A . 59 GLN OE1 1 1
18 18759 1 1 60 SER C C 1.110 -3.093 11.515 1.00 . A A . 60 SER C 1 1
18 18760 1 1 60 SER CA C 0.185 -4.291 11.326 1.00 . A A . 60 SER CA 1 1
18 18761 1 1 60 SER CB C 0.896 -5.375 10.512 1.00 . A A . 60 SER CB 1 1
18 18762 1 1 60 SER H H -1.156 -4.054 9.705 1.00 . A A . 60 SER H 1 1
18 18763 1 1 60 SER HA H -0.070 -4.691 12.296 1.00 . A A . 60 SER HA 1 1
18 18764 1 1 60 SER HB2 H 0.370 -6.310 10.627 1.00 . A A . 60 SER HB2 1 1
18 18765 1 1 60 SER HB3 H 0.903 -5.091 9.469 1.00 . A A . 60 SER HB3 1 1
18 18766 1 1 60 SER HG H 2.681 -6.169 10.372 1.00 . A A . 60 SER HG 1 1
18 18767 1 1 60 SER N N -1.053 -3.893 10.666 1.00 . A A . 60 SER N 1 1
18 18768 1 1 60 SER O O 1.356 -2.655 12.639 1.00 . A A . 60 SER O 1 1
18 18769 1 1 60 SER OG O 2.233 -5.545 10.948 1.00 . A A . 60 SER OG 1 1
18 18770 1 1 61 TYR C C 2.142 -0.472 11.583 1.00 . A A . 61 TYR C 1 1
18 18771 1 1 61 TYR CA C 2.520 -1.420 10.449 1.00 . A A . 61 TYR CA 1 1
18 18772 1 1 61 TYR CB C 2.491 -0.673 9.115 1.00 . A A . 61 TYR CB 1 1
18 18773 1 1 61 TYR CD1 C 2.471 1.821 9.508 1.00 . A A . 61 TYR CD1 1 1
18 18774 1 1 61 TYR CD2 C 4.525 0.802 8.855 1.00 . A A . 61 TYR CD2 1 1
18 18775 1 1 61 TYR CE1 C 3.092 3.055 9.550 1.00 . A A . 61 TYR CE1 1 1
18 18776 1 1 61 TYR CE2 C 5.153 2.031 8.896 1.00 . A A . 61 TYR CE2 1 1
18 18777 1 1 61 TYR CG C 3.175 0.675 9.160 1.00 . A A . 61 TYR CG 1 1
18 18778 1 1 61 TYR CZ C 4.433 3.154 9.244 1.00 . A A . 61 TYR CZ 1 1
18 18779 1 1 61 TYR H H 1.387 -2.959 9.540 1.00 . A A . 61 TYR H 1 1
18 18780 1 1 61 TYR HA H 3.520 -1.790 10.622 1.00 . A A . 61 TYR HA 1 1
18 18781 1 1 61 TYR HB2 H 2.987 -1.270 8.365 1.00 . A A . 61 TYR HB2 1 1
18 18782 1 1 61 TYR HB3 H 1.464 -0.514 8.821 1.00 . A A . 61 TYR HB3 1 1
18 18783 1 1 61 TYR HD1 H 1.421 1.740 9.747 1.00 . A A . 61 TYR HD1 1 1
18 18784 1 1 61 TYR HD2 H 5.086 -0.080 8.582 1.00 . A A . 61 TYR HD2 1 1
18 18785 1 1 61 TYR HE1 H 2.528 3.935 9.822 1.00 . A A . 61 TYR HE1 1 1
18 18786 1 1 61 TYR HE2 H 6.204 2.109 8.656 1.00 . A A . 61 TYR HE2 1 1
18 18787 1 1 61 TYR HH H 5.976 4.281 9.028 1.00 . A A . 61 TYR HH 1 1
18 18788 1 1 61 TYR N N 1.620 -2.566 10.407 1.00 . A A . 61 TYR N 1 1
18 18789 1 1 61 TYR O O 2.998 -0.034 12.352 1.00 . A A . 61 TYR O 1 1
18 18790 1 1 61 TYR OH O 5.056 4.381 9.284 1.00 . A A . 61 TYR OH 1 1
18 18791 1 1 62 TRP C C 0.788 0.250 14.103 1.00 . A A . 62 TRP C 1 1
18 18792 1 1 62 TRP CA C 0.362 0.734 12.722 1.00 . A A . 62 TRP CA 1 1
18 18793 1 1 62 TRP CB C -1.163 0.839 12.652 1.00 . A A . 62 TRP CB 1 1
18 18794 1 1 62 TRP CD1 C -2.565 1.851 10.761 1.00 . A A . 62 TRP CD1 1 1
18 18795 1 1 62 TRP CD2 C -1.221 3.314 11.795 1.00 . A A . 62 TRP CD2 1 1
18 18796 1 1 62 TRP CE2 C -1.931 3.992 10.785 1.00 . A A . 62 TRP CE2 1 1
18 18797 1 1 62 TRP CE3 C -0.316 4.033 12.580 1.00 . A A . 62 TRP CE3 1 1
18 18798 1 1 62 TRP CG C -1.642 1.946 11.763 1.00 . A A . 62 TRP CG 1 1
18 18799 1 1 62 TRP CH2 C -0.867 6.031 11.324 1.00 . A A . 62 TRP CH2 1 1
18 18800 1 1 62 TRP CZ2 C -1.760 5.352 10.540 1.00 . A A . 62 TRP CZ2 1 1
18 18801 1 1 62 TRP CZ3 C -0.147 5.383 12.336 1.00 . A A . 62 TRP CZ3 1 1
18 18802 1 1 62 TRP H H 0.220 -0.543 11.039 1.00 . A A . 62 TRP H 1 1
18 18803 1 1 62 TRP HA H 0.789 1.710 12.547 1.00 . A A . 62 TRP HA 1 1
18 18804 1 1 62 TRP HB2 H -1.565 -0.089 12.275 1.00 . A A . 62 TRP HB2 1 1
18 18805 1 1 62 TRP HB3 H -1.549 1.017 13.646 1.00 . A A . 62 TRP HB3 1 1
18 18806 1 1 62 TRP HD1 H -3.071 0.939 10.485 1.00 . A A . 62 TRP HD1 1 1
18 18807 1 1 62 TRP HE1 H -3.354 3.267 9.425 1.00 . A A . 62 TRP HE1 1 1
18 18808 1 1 62 TRP HE3 H 0.248 3.551 13.365 1.00 . A A . 62 TRP HE3 1 1
18 18809 1 1 62 TRP HH2 H -0.703 7.086 11.169 1.00 . A A . 62 TRP HH2 1 1
18 18810 1 1 62 TRP HZ2 H -2.308 5.867 9.764 1.00 . A A . 62 TRP HZ2 1 1
18 18811 1 1 62 TRP HZ3 H 0.549 5.954 12.933 1.00 . A A . 62 TRP HZ3 1 1
18 18812 1 1 62 TRP N N 0.855 -0.161 11.681 1.00 . A A . 62 TRP N 1 1
18 18813 1 1 62 TRP NE1 N -2.743 3.078 10.168 1.00 . A A . 62 TRP NE1 1 1
18 18814 1 1 62 TRP O O 1.484 0.956 14.831 1.00 . A A . 62 TRP O 1 1
18 18815 1 1 63 ASN C C 2.216 -1.649 15.921 1.00 . A A . 63 ASN C 1 1
18 18816 1 1 63 ASN CA C 0.704 -1.537 15.754 1.00 . A A . 63 ASN CA 1 1
18 18817 1 1 63 ASN CB C 0.059 -2.916 15.905 1.00 . A A . 63 ASN CB 1 1
18 18818 1 1 63 ASN CG C -1.418 -2.831 16.239 1.00 . A A . 63 ASN CG 1 1
18 18819 1 1 63 ASN H H -0.188 -1.475 13.835 1.00 . A A . 63 ASN H 1 1
18 18820 1 1 63 ASN HA H 0.316 -0.883 16.520 1.00 . A A . 63 ASN HA 1 1
18 18821 1 1 63 ASN HB2 H 0.167 -3.461 14.978 1.00 . A A . 63 ASN HB2 1 1
18 18822 1 1 63 ASN HB3 H 0.558 -3.456 16.695 1.00 . A A . 63 ASN HB3 1 1
18 18823 1 1 63 ASN HD21 H -1.804 -2.063 14.446 1.00 . A A . 63 ASN HD21 1 1
18 18824 1 1 63 ASN HD22 H -3.170 -2.272 15.483 1.00 . A A . 63 ASN HD22 1 1
18 18825 1 1 63 ASN N N 0.365 -0.959 14.459 1.00 . A A . 63 ASN N 1 1
18 18826 1 1 63 ASN ND2 N -2.211 -2.339 15.294 1.00 . A A . 63 ASN ND2 1 1
18 18827 1 1 63 ASN O O 2.793 -1.077 16.846 1.00 . A A . 63 ASN O 1 1
18 18828 1 1 63 ASN OD1 O -1.841 -3.203 17.333 1.00 . A A . 63 ASN OD1 1 1
18 18829 1 1 64 HIS C C 5.000 -1.622 14.105 1.00 . A A . 64 HIS C 1 1
18 18830 1 1 64 HIS CA C 4.298 -2.576 15.066 1.00 . A A . 64 HIS CA 1 1
18 18831 1 1 64 HIS CB C 4.658 -4.022 14.721 1.00 . A A . 64 HIS CB 1 1
18 18832 1 1 64 HIS CD2 C 2.629 -5.350 15.641 1.00 . A A . 64 HIS CD2 1 1
18 18833 1 1 64 HIS CE1 C 3.703 -6.642 17.049 1.00 . A A . 64 HIS CE1 1 1
18 18834 1 1 64 HIS CG C 3.943 -5.034 15.562 1.00 . A A . 64 HIS CG 1 1
18 18835 1 1 64 HIS H H 2.337 -2.821 14.306 1.00 . A A . 64 HIS H 1 1
18 18836 1 1 64 HIS HA H 4.628 -2.362 16.071 1.00 . A A . 64 HIS HA 1 1
18 18837 1 1 64 HIS HB2 H 4.407 -4.212 13.688 1.00 . A A . 64 HIS HB2 1 1
18 18838 1 1 64 HIS HB3 H 5.720 -4.164 14.861 1.00 . A A . 64 HIS HB3 1 1
18 18839 1 1 64 HIS HD1 H 5.553 -5.874 16.631 1.00 . A A . 64 HIS HD1 1 1
18 18840 1 1 64 HIS HD2 H 1.825 -4.898 15.077 1.00 . A A . 64 HIS HD2 1 1
18 18841 1 1 64 HIS HE1 H 3.920 -7.390 17.797 1.00 . A A . 64 HIS HE1 1 1
18 18842 1 1 64 HIS HE2 H 1.683 -6.841 16.778 1.00 . A A . 64 HIS HE2 1 1
18 18843 1 1 64 HIS N N 2.852 -2.390 15.019 1.00 . A A . 64 HIS N 1 1
18 18844 1 1 64 HIS ND1 N 4.589 -5.861 16.457 1.00 . A A . 64 HIS ND1 1 1
18 18845 1 1 64 HIS NE2 N 2.506 -6.352 16.572 1.00 . A A . 64 HIS NE2 1 1
18 18846 1 1 64 HIS O O 6.042 -1.052 14.432 1.00 . A A . 64 HIS O 1 1
19 18847 1 1 1 GLY C C -17.899 10.021 -2.177 1.00 . A A . 1 GLY C 1 1
19 18848 1 1 1 GLY CA C -18.762 10.735 -1.155 1.00 . A A . 1 GLY CA 1 1
19 18849 1 1 1 GLY H1 H -19.210 10.474 0.898 1.00 . A A . 1 GLY H1 1 1
19 18850 1 1 1 GLY HA2 H -19.767 10.816 -1.541 1.00 . A A . 1 GLY HA2 1 1
19 18851 1 1 1 GLY HA3 H -18.366 11.728 -0.998 1.00 . A A . 1 GLY HA3 1 1
19 18852 1 1 1 GLY N N -18.803 10.041 0.119 1.00 . A A . 1 GLY N 1 1
19 18853 1 1 1 GLY O O -17.159 10.657 -2.927 1.00 . A A . 1 GLY O 1 1
19 18854 1 1 2 SER C C -18.117 7.216 -4.164 1.00 . A A . 2 SER C 1 1
19 18855 1 1 2 SER CA C -17.212 7.894 -3.140 1.00 . A A . 2 SER CA 1 1
19 18856 1 1 2 SER CB C -16.399 6.841 -2.384 1.00 . A A . 2 SER CB 1 1
19 18857 1 1 2 SER H H -18.602 8.246 -1.582 1.00 . A A . 2 SER H 1 1
19 18858 1 1 2 SER HA H -16.534 8.556 -3.658 1.00 . A A . 2 SER HA 1 1
19 18859 1 1 2 SER HB2 H -17.070 6.116 -1.949 1.00 . A A . 2 SER HB2 1 1
19 18860 1 1 2 SER HB3 H -15.730 6.345 -3.072 1.00 . A A . 2 SER HB3 1 1
19 18861 1 1 2 SER HG H -15.703 8.389 -1.406 1.00 . A A . 2 SER HG 1 1
19 18862 1 1 2 SER N N -17.994 8.696 -2.206 1.00 . A A . 2 SER N 1 1
19 18863 1 1 2 SER O O -19.342 7.294 -4.074 1.00 . A A . 2 SER O 1 1
19 18864 1 1 2 SER OG O -15.633 7.433 -1.349 1.00 . A A . 2 SER OG 1 1
19 18865 1 1 3 SER C C -17.893 4.379 -6.220 1.00 . A A . 3 SER C 1 1
19 18866 1 1 3 SER CA C -18.252 5.861 -6.181 1.00 . A A . 3 SER CA 1 1
19 18867 1 1 3 SER CB C -17.975 6.500 -7.544 1.00 . A A . 3 SER CB 1 1
19 18868 1 1 3 SER H H -16.524 6.524 -5.154 1.00 . A A . 3 SER H 1 1
19 18869 1 1 3 SER HA H -19.303 5.958 -5.955 1.00 . A A . 3 SER HA 1 1
19 18870 1 1 3 SER HB2 H -18.590 6.026 -8.293 1.00 . A A . 3 SER HB2 1 1
19 18871 1 1 3 SER HB3 H -18.210 7.553 -7.498 1.00 . A A . 3 SER HB3 1 1
19 18872 1 1 3 SER HG H -16.074 6.295 -7.118 1.00 . A A . 3 SER HG 1 1
19 18873 1 1 3 SER N N -17.503 6.550 -5.137 1.00 . A A . 3 SER N 1 1
19 18874 1 1 3 SER O O -17.034 3.917 -5.470 1.00 . A A . 3 SER O 1 1
19 18875 1 1 3 SER OG O -16.614 6.350 -7.909 1.00 . A A . 3 SER OG 1 1
19 18876 1 1 4 GLY C C -16.844 1.918 -7.539 1.00 . A A . 4 GLY C 1 1
19 18877 1 1 4 GLY CA C -18.296 2.215 -7.221 1.00 . A A . 4 GLY CA 1 1
19 18878 1 1 4 GLY H H -19.233 4.059 -7.673 1.00 . A A . 4 GLY H 1 1
19 18879 1 1 4 GLY HA2 H -18.556 1.732 -6.291 1.00 . A A . 4 GLY HA2 1 1
19 18880 1 1 4 GLY HA3 H -18.915 1.812 -8.009 1.00 . A A . 4 GLY HA3 1 1
19 18881 1 1 4 GLY N N -18.558 3.637 -7.100 1.00 . A A . 4 GLY N 1 1
19 18882 1 1 4 GLY O O -16.089 2.813 -7.916 1.00 . A A . 4 GLY O 1 1
19 18883 1 1 5 SER C C -15.005 -0.610 -8.915 1.00 . A A . 5 SER C 1 1
19 18884 1 1 5 SER CA C -15.079 0.246 -7.654 1.00 . A A . 5 SER CA 1 1
19 18885 1 1 5 SER CB C -14.515 -0.532 -6.463 1.00 . A A . 5 SER CB 1 1
19 18886 1 1 5 SER H H -17.101 -0.011 -7.082 1.00 . A A . 5 SER H 1 1
19 18887 1 1 5 SER HA H -14.489 1.137 -7.803 1.00 . A A . 5 SER HA 1 1
19 18888 1 1 5 SER HB2 H -15.129 -1.400 -6.279 1.00 . A A . 5 SER HB2 1 1
19 18889 1 1 5 SER HB3 H -13.506 -0.845 -6.687 1.00 . A A . 5 SER HB3 1 1
19 18890 1 1 5 SER HG H -13.766 0.892 -5.344 1.00 . A A . 5 SER HG 1 1
19 18891 1 1 5 SER N N -16.452 0.657 -7.385 1.00 . A A . 5 SER N 1 1
19 18892 1 1 5 SER O O -15.980 -1.258 -9.296 1.00 . A A . 5 SER O 1 1
19 18893 1 1 5 SER OG O -14.496 0.270 -5.294 1.00 . A A . 5 SER OG 1 1
19 18894 1 1 6 SER C C -12.965 -2.712 -10.472 1.00 . A A . 6 SER C 1 1
19 18895 1 1 6 SER CA C -13.640 -1.379 -10.778 1.00 . A A . 6 SER CA 1 1
19 18896 1 1 6 SER CB C -12.796 -0.584 -11.776 1.00 . A A . 6 SER CB 1 1
19 18897 1 1 6 SER H H -13.102 -0.069 -9.204 1.00 . A A . 6 SER H 1 1
19 18898 1 1 6 SER HA H -14.610 -1.571 -11.213 1.00 . A A . 6 SER HA 1 1
19 18899 1 1 6 SER HB2 H -11.870 -0.289 -11.306 1.00 . A A . 6 SER HB2 1 1
19 18900 1 1 6 SER HB3 H -12.582 -1.203 -12.636 1.00 . A A . 6 SER HB3 1 1
19 18901 1 1 6 SER HG H -13.248 1.317 -11.639 1.00 . A A . 6 SER HG 1 1
19 18902 1 1 6 SER N N -13.842 -0.606 -9.558 1.00 . A A . 6 SER N 1 1
19 18903 1 1 6 SER O O -13.544 -3.777 -10.684 1.00 . A A . 6 SER O 1 1
19 18904 1 1 6 SER OG O -13.478 0.580 -12.209 1.00 . A A . 6 SER OG 1 1
19 18905 1 1 7 GLY C C -9.501 -3.668 -9.760 1.00 . A A . 7 GLY C 1 1
19 18906 1 1 7 GLY CA C -11.001 -3.853 -9.643 1.00 . A A . 7 GLY CA 1 1
19 18907 1 1 7 GLY H H -11.324 -1.768 -9.823 1.00 . A A . 7 GLY H 1 1
19 18908 1 1 7 GLY HA2 H -11.240 -4.143 -8.631 1.00 . A A . 7 GLY HA2 1 1
19 18909 1 1 7 GLY HA3 H -11.308 -4.641 -10.316 1.00 . A A . 7 GLY HA3 1 1
19 18910 1 1 7 GLY N N -11.735 -2.645 -9.971 1.00 . A A . 7 GLY N 1 1
19 18911 1 1 7 GLY O O -9.029 -2.804 -10.499 1.00 . A A . 7 GLY O 1 1
19 18912 1 1 8 LYS C C -6.682 -5.749 -9.434 1.00 . A A . 8 LYS C 1 1
19 18913 1 1 8 LYS CA C -7.292 -4.404 -9.049 1.00 . A A . 8 LYS CA 1 1
19 18914 1 1 8 LYS CB C -6.762 -3.966 -7.682 1.00 . A A . 8 LYS CB 1 1
19 18915 1 1 8 LYS CD C -5.978 -1.661 -8.301 1.00 . A A . 8 LYS CD 1 1
19 18916 1 1 8 LYS CE C -5.796 -0.250 -7.763 1.00 . A A . 8 LYS CE 1 1
19 18917 1 1 8 LYS CG C -6.911 -2.477 -7.421 1.00 . A A . 8 LYS CG 1 1
19 18918 1 1 8 LYS H H -9.182 -5.150 -8.456 1.00 . A A . 8 LYS H 1 1
19 18919 1 1 8 LYS HA H -7.010 -3.670 -9.787 1.00 . A A . 8 LYS HA 1 1
19 18920 1 1 8 LYS HB2 H -7.300 -4.500 -6.912 1.00 . A A . 8 LYS HB2 1 1
19 18921 1 1 8 LYS HB3 H -5.714 -4.218 -7.617 1.00 . A A . 8 LYS HB3 1 1
19 18922 1 1 8 LYS HD2 H -5.014 -2.147 -8.338 1.00 . A A . 8 LYS HD2 1 1
19 18923 1 1 8 LYS HD3 H -6.394 -1.606 -9.298 1.00 . A A . 8 LYS HD3 1 1
19 18924 1 1 8 LYS HE2 H -5.612 0.416 -8.592 1.00 . A A . 8 LYS HE2 1 1
19 18925 1 1 8 LYS HE3 H -6.702 0.047 -7.257 1.00 . A A . 8 LYS HE3 1 1
19 18926 1 1 8 LYS HG2 H -7.929 -2.184 -7.627 1.00 . A A . 8 LYS HG2 1 1
19 18927 1 1 8 LYS HG3 H -6.679 -2.277 -6.385 1.00 . A A . 8 LYS HG3 1 1
19 18928 1 1 8 LYS HZ1 H -3.761 -0.353 -7.302 1.00 . A A . 8 LYS HZ1 1 1
19 18929 1 1 8 LYS HZ2 H -4.775 -0.862 -6.047 1.00 . A A . 8 LYS HZ2 1 1
19 18930 1 1 8 LYS HZ3 H -4.614 0.787 -6.388 1.00 . A A . 8 LYS HZ3 1 1
19 18931 1 1 8 LYS N N -8.748 -4.481 -9.026 1.00 . A A . 8 LYS N 1 1
19 18932 1 1 8 LYS NZ N -4.656 -0.163 -6.809 1.00 . A A . 8 LYS NZ 1 1
19 18933 1 1 8 LYS O O -7.297 -6.804 -9.279 1.00 . A A . 8 LYS O 1 1
19 18934 1 1 9 PRO C C -4.312 -7.786 -9.179 1.00 . A A . 9 PRO C 1 1
19 18935 1 1 9 PRO CA C -4.723 -6.919 -10.364 1.00 . A A . 9 PRO CA 1 1
19 18936 1 1 9 PRO CB C -3.487 -6.366 -11.077 1.00 . A A . 9 PRO CB 1 1
19 18937 1 1 9 PRO CD C -4.651 -4.490 -10.161 1.00 . A A . 9 PRO CD 1 1
19 18938 1 1 9 PRO CG C -3.279 -5.016 -10.483 1.00 . A A . 9 PRO CG 1 1
19 18939 1 1 9 PRO HA H -5.306 -7.510 -11.056 1.00 . A A . 9 PRO HA 1 1
19 18940 1 1 9 PRO HB2 H -2.641 -7.014 -10.891 1.00 . A A . 9 PRO HB2 1 1
19 18941 1 1 9 PRO HB3 H -3.675 -6.306 -12.138 1.00 . A A . 9 PRO HB3 1 1
19 18942 1 1 9 PRO HD2 H -4.623 -3.886 -9.266 1.00 . A A . 9 PRO HD2 1 1
19 18943 1 1 9 PRO HD3 H -5.040 -3.919 -10.992 1.00 . A A . 9 PRO HD3 1 1
19 18944 1 1 9 PRO HG2 H -2.689 -5.097 -9.583 1.00 . A A . 9 PRO HG2 1 1
19 18945 1 1 9 PRO HG3 H -2.790 -4.372 -11.198 1.00 . A A . 9 PRO HG3 1 1
19 18946 1 1 9 PRO N N -5.444 -5.712 -9.948 1.00 . A A . 9 PRO N 1 1
19 18947 1 1 9 PRO O O -4.095 -7.284 -8.077 1.00 . A A . 9 PRO O 1 1
19 18948 1 1 10 GLU C C -2.304 -10.094 -8.225 1.00 . A A . 10 GLU C 1 1
19 18949 1 1 10 GLU CA C -3.822 -10.027 -8.364 1.00 . A A . 10 GLU CA 1 1
19 18950 1 1 10 GLU CB C -4.380 -11.420 -8.663 1.00 . A A . 10 GLU CB 1 1
19 18951 1 1 10 GLU CD C -4.421 -13.382 -10.253 1.00 . A A . 10 GLU CD 1 1
19 18952 1 1 10 GLU CG C -4.029 -11.931 -10.050 1.00 . A A . 10 GLU CG 1 1
19 18953 1 1 10 GLU H H -4.393 -9.431 -10.314 1.00 . A A . 10 GLU H 1 1
19 18954 1 1 10 GLU HA H -4.241 -9.673 -7.435 1.00 . A A . 10 GLU HA 1 1
19 18955 1 1 10 GLU HB2 H -3.988 -12.115 -7.935 1.00 . A A . 10 GLU HB2 1 1
19 18956 1 1 10 GLU HB3 H -5.456 -11.389 -8.575 1.00 . A A . 10 GLU HB3 1 1
19 18957 1 1 10 GLU HG2 H -4.545 -11.330 -10.783 1.00 . A A . 10 GLU HG2 1 1
19 18958 1 1 10 GLU HG3 H -2.963 -11.838 -10.195 1.00 . A A . 10 GLU HG3 1 1
19 18959 1 1 10 GLU N N -4.207 -9.090 -9.414 1.00 . A A . 10 GLU N 1 1
19 18960 1 1 10 GLU O O -1.771 -10.096 -7.116 1.00 . A A . 10 GLU O 1 1
19 18961 1 1 10 GLU OE1 O -3.645 -14.269 -9.840 1.00 . A A . 10 GLU OE1 1 1
19 18962 1 1 10 GLU OE2 O -5.503 -13.631 -10.824 1.00 . A A . 10 GLU OE2 1 1
19 18963 1 1 11 TRP C C 0.442 -9.118 -8.494 1.00 . A A . 11 TRP C 1 1
19 18964 1 1 11 TRP CA C -0.157 -10.216 -9.364 1.00 . A A . 11 TRP CA 1 1
19 18965 1 1 11 TRP CB C 0.374 -10.098 -10.794 1.00 . A A . 11 TRP CB 1 1
19 18966 1 1 11 TRP CD1 C -1.273 -8.703 -12.175 1.00 . A A . 11 TRP CD1 1 1
19 18967 1 1 11 TRP CD2 C 0.603 -7.618 -11.608 1.00 . A A . 11 TRP CD2 1 1
19 18968 1 1 11 TRP CE2 C -0.211 -6.747 -12.359 1.00 . A A . 11 TRP CE2 1 1
19 18969 1 1 11 TRP CE3 C 1.835 -7.154 -11.141 1.00 . A A . 11 TRP CE3 1 1
19 18970 1 1 11 TRP CG C -0.096 -8.863 -11.502 1.00 . A A . 11 TRP CG 1 1
19 18971 1 1 11 TRP CH2 C 1.382 -5.012 -12.183 1.00 . A A . 11 TRP CH2 1 1
19 18972 1 1 11 TRP CZ2 C 0.170 -5.441 -12.653 1.00 . A A . 11 TRP CZ2 1 1
19 18973 1 1 11 TRP CZ3 C 2.212 -5.857 -11.434 1.00 . A A . 11 TRP CZ3 1 1
19 18974 1 1 11 TRP H H -2.096 -10.143 -10.213 1.00 . A A . 11 TRP H 1 1
19 18975 1 1 11 TRP HA H 0.131 -11.176 -8.962 1.00 . A A . 11 TRP HA 1 1
19 18976 1 1 11 TRP HB2 H 1.453 -10.078 -10.770 1.00 . A A . 11 TRP HB2 1 1
19 18977 1 1 11 TRP HB3 H 0.046 -10.955 -11.364 1.00 . A A . 11 TRP HB3 1 1
19 18978 1 1 11 TRP HD1 H -2.025 -9.471 -12.278 1.00 . A A . 11 TRP HD1 1 1
19 18979 1 1 11 TRP HE1 H -2.098 -7.075 -13.216 1.00 . A A . 11 TRP HE1 1 1
19 18980 1 1 11 TRP HE3 H 2.489 -7.790 -10.563 1.00 . A A . 11 TRP HE3 1 1
19 18981 1 1 11 TRP HH2 H 1.717 -4.007 -12.387 1.00 . A A . 11 TRP HH2 1 1
19 18982 1 1 11 TRP HZ2 H -0.458 -4.777 -13.228 1.00 . A A . 11 TRP HZ2 1 1
19 18983 1 1 11 TRP HZ3 H 3.161 -5.480 -11.081 1.00 . A A . 11 TRP HZ3 1 1
19 18984 1 1 11 TRP N N -1.614 -10.148 -9.359 1.00 . A A . 11 TRP N 1 1
19 18985 1 1 11 TRP NE1 N -1.349 -7.432 -12.693 1.00 . A A . 11 TRP NE1 1 1
19 18986 1 1 11 TRP O O 1.525 -9.281 -7.931 1.00 . A A . 11 TRP O 1 1
19 18987 1 1 12 MET C C 0.153 -7.216 -6.096 1.00 . A A . 12 MET C 1 1
19 18988 1 1 12 MET CA C 0.195 -6.875 -7.582 1.00 . A A . 12 MET CA 1 1
19 18989 1 1 12 MET CB C -0.661 -5.637 -7.858 1.00 . A A . 12 MET CB 1 1
19 18990 1 1 12 MET CE C 1.167 -2.368 -9.174 1.00 . A A . 12 MET CE 1 1
19 18991 1 1 12 MET CG C -0.158 -4.797 -9.020 1.00 . A A . 12 MET CG 1 1
19 18992 1 1 12 MET H H -1.124 -7.929 -8.859 1.00 . A A . 12 MET H 1 1
19 18993 1 1 12 MET HA H 1.216 -6.665 -7.863 1.00 . A A . 12 MET HA 1 1
19 18994 1 1 12 MET HB2 H -1.669 -5.953 -8.080 1.00 . A A . 12 MET HB2 1 1
19 18995 1 1 12 MET HB3 H -0.673 -5.017 -6.973 1.00 . A A . 12 MET HB3 1 1
19 18996 1 1 12 MET HE1 H 1.173 -2.287 -10.252 1.00 . A A . 12 MET HE1 1 1
19 18997 1 1 12 MET HE2 H 0.207 -2.049 -8.795 1.00 . A A . 12 MET HE2 1 1
19 18998 1 1 12 MET HE3 H 1.943 -1.741 -8.761 1.00 . A A . 12 MET HE3 1 1
19 18999 1 1 12 MET HG2 H -0.089 -5.423 -9.897 1.00 . A A . 12 MET HG2 1 1
19 19000 1 1 12 MET HG3 H -0.865 -4.001 -9.203 1.00 . A A . 12 MET HG3 1 1
19 19001 1 1 12 MET N N -0.268 -8.000 -8.387 1.00 . A A . 12 MET N 1 1
19 19002 1 1 12 MET O O -0.921 -7.371 -5.516 1.00 . A A . 12 MET O 1 1
19 19003 1 1 12 MET SD S 1.462 -4.070 -8.703 1.00 . A A . 12 MET SD 1 1
19 19004 1 1 13 MET C C 1.990 -6.475 -3.280 1.00 . A A . 13 MET C 1 1
19 19005 1 1 13 MET CA C 1.425 -7.653 -4.068 1.00 . A A . 13 MET CA 1 1
19 19006 1 1 13 MET CB C 2.303 -8.888 -3.861 1.00 . A A . 13 MET CB 1 1
19 19007 1 1 13 MET CE C 4.452 -9.842 -6.127 1.00 . A A . 13 MET CE 1 1
19 19008 1 1 13 MET CG C 2.006 -10.015 -4.837 1.00 . A A . 13 MET CG 1 1
19 19009 1 1 13 MET H H 2.151 -7.196 -6.003 1.00 . A A . 13 MET H 1 1
19 19010 1 1 13 MET HA H 0.429 -7.866 -3.708 1.00 . A A . 13 MET HA 1 1
19 19011 1 1 13 MET HB2 H 3.338 -8.603 -3.979 1.00 . A A . 13 MET HB2 1 1
19 19012 1 1 13 MET HB3 H 2.153 -9.260 -2.859 1.00 . A A . 13 MET HB3 1 1
19 19013 1 1 13 MET HE1 H 4.113 -9.810 -7.152 1.00 . A A . 13 MET HE1 1 1
19 19014 1 1 13 MET HE2 H 4.353 -8.862 -5.684 1.00 . A A . 13 MET HE2 1 1
19 19015 1 1 13 MET HE3 H 5.487 -10.147 -6.099 1.00 . A A . 13 MET HE3 1 1
19 19016 1 1 13 MET HG2 H 1.248 -10.654 -4.408 1.00 . A A . 13 MET HG2 1 1
19 19017 1 1 13 MET HG3 H 1.635 -9.588 -5.756 1.00 . A A . 13 MET HG3 1 1
19 19018 1 1 13 MET N N 1.329 -7.331 -5.487 1.00 . A A . 13 MET N 1 1
19 19019 1 1 13 MET O O 2.391 -5.465 -3.859 1.00 . A A . 13 MET O 1 1
19 19020 1 1 13 MET SD S 3.459 -11.015 -5.207 1.00 . A A . 13 MET SD 1 1
19 19021 1 1 14 ILE C C 3.674 -6.075 -0.220 1.00 . A A . 14 ILE C 1 1
19 19022 1 1 14 ILE CA C 2.536 -5.559 -1.094 1.00 . A A . 14 ILE CA 1 1
19 19023 1 1 14 ILE CB C 1.432 -4.980 -0.189 1.00 . A A . 14 ILE CB 1 1
19 19024 1 1 14 ILE CD1 C -0.695 -3.583 -0.224 1.00 . A A . 14 ILE CD1 1 1
19 19025 1 1 14 ILE CG1 C 0.333 -4.336 -1.038 1.00 . A A . 14 ILE CG1 1 1
19 19026 1 1 14 ILE CG2 C 2.019 -3.968 0.783 1.00 . A A . 14 ILE CG2 1 1
19 19027 1 1 14 ILE H H 1.685 -7.440 -1.557 1.00 . A A . 14 ILE H 1 1
19 19028 1 1 14 ILE HA H 2.911 -4.765 -1.723 1.00 . A A . 14 ILE HA 1 1
19 19029 1 1 14 ILE HB H 1.006 -5.789 0.384 1.00 . A A . 14 ILE HB 1 1
19 19030 1 1 14 ILE HD11 H -0.194 -2.883 0.431 1.00 . A A . 14 ILE HD11 1 1
19 19031 1 1 14 ILE HD12 H -1.356 -3.043 -0.887 1.00 . A A . 14 ILE HD12 1 1
19 19032 1 1 14 ILE HD13 H -1.269 -4.280 0.368 1.00 . A A . 14 ILE HD13 1 1
19 19033 1 1 14 ILE HG12 H 0.782 -3.641 -1.729 1.00 . A A . 14 ILE HG12 1 1
19 19034 1 1 14 ILE HG13 H -0.182 -5.107 -1.592 1.00 . A A . 14 ILE HG13 1 1
19 19035 1 1 14 ILE HG21 H 1.314 -3.782 1.579 1.00 . A A . 14 ILE HG21 1 1
19 19036 1 1 14 ILE HG22 H 2.935 -4.360 1.199 1.00 . A A . 14 ILE HG22 1 1
19 19037 1 1 14 ILE HG23 H 2.226 -3.046 0.262 1.00 . A A . 14 ILE HG23 1 1
19 19038 1 1 14 ILE N N 2.019 -6.612 -1.959 1.00 . A A . 14 ILE N 1 1
19 19039 1 1 14 ILE O O 3.448 -6.801 0.749 1.00 . A A . 14 ILE O 1 1
19 19040 1 1 15 HIS C C 5.983 -5.654 1.638 1.00 . A A . 15 HIS C 1 1
19 19041 1 1 15 HIS CA C 6.074 -6.116 0.186 1.00 . A A . 15 HIS CA 1 1
19 19042 1 1 15 HIS CB C 7.346 -5.564 -0.458 1.00 . A A . 15 HIS CB 1 1
19 19043 1 1 15 HIS CD2 C 9.004 -6.779 1.123 1.00 . A A . 15 HIS CD2 1 1
19 19044 1 1 15 HIS CE1 C 10.528 -7.314 -0.359 1.00 . A A . 15 HIS CE1 1 1
19 19045 1 1 15 HIS CG C 8.585 -6.314 -0.077 1.00 . A A . 15 HIS CG 1 1
19 19046 1 1 15 HIS H H 5.016 -5.115 -1.350 1.00 . A A . 15 HIS H 1 1
19 19047 1 1 15 HIS HA H 6.111 -7.195 0.167 1.00 . A A . 15 HIS HA 1 1
19 19048 1 1 15 HIS HB2 H 7.247 -5.612 -1.533 1.00 . A A . 15 HIS HB2 1 1
19 19049 1 1 15 HIS HB3 H 7.475 -4.534 -0.159 1.00 . A A . 15 HIS HB3 1 1
19 19050 1 1 15 HIS HD1 H 9.549 -6.467 -1.944 1.00 . A A . 15 HIS HD1 1 1
19 19051 1 1 15 HIS HD2 H 8.484 -6.683 2.066 1.00 . A A . 15 HIS HD2 1 1
19 19052 1 1 15 HIS HE1 H 11.422 -7.710 -0.817 1.00 . A A . 15 HIS HE1 1 1
19 19053 1 1 15 HIS HE2 H 10.716 -7.902 1.593 1.00 . A A . 15 HIS HE2 1 1
19 19054 1 1 15 HIS N N 4.899 -5.694 -0.568 1.00 . A A . 15 HIS N 1 1
19 19055 1 1 15 HIS ND1 N 9.562 -6.664 -0.984 1.00 . A A . 15 HIS ND1 1 1
19 19056 1 1 15 HIS NE2 N 10.214 -7.396 0.921 1.00 . A A . 15 HIS NE2 1 1
19 19057 1 1 15 HIS O O 5.996 -6.469 2.561 1.00 . A A . 15 HIS O 1 1
19 19058 1 1 16 ARG C C 5.542 -2.270 3.104 1.00 . A A . 16 ARG C 1 1
19 19059 1 1 16 ARG CA C 5.802 -3.772 3.170 1.00 . A A . 16 ARG CA 1 1
19 19060 1 1 16 ARG CB C 7.088 -4.044 3.952 1.00 . A A . 16 ARG CB 1 1
19 19061 1 1 16 ARG CD C 9.417 -3.208 4.393 1.00 . A A . 16 ARG CD 1 1
19 19062 1 1 16 ARG CG C 8.316 -3.373 3.357 1.00 . A A . 16 ARG CG 1 1
19 19063 1 1 16 ARG CZ C 10.259 -1.463 5.907 1.00 . A A . 16 ARG CZ 1 1
19 19064 1 1 16 ARG H H 5.888 -3.743 1.055 1.00 . A A . 16 ARG H 1 1
19 19065 1 1 16 ARG HA H 4.975 -4.247 3.677 1.00 . A A . 16 ARG HA 1 1
19 19066 1 1 16 ARG HB2 H 6.964 -3.686 4.963 1.00 . A A . 16 ARG HB2 1 1
19 19067 1 1 16 ARG HB3 H 7.263 -5.109 3.974 1.00 . A A . 16 ARG HB3 1 1
19 19068 1 1 16 ARG HD2 H 9.349 -4.018 5.103 1.00 . A A . 16 ARG HD2 1 1
19 19069 1 1 16 ARG HD3 H 10.372 -3.248 3.892 1.00 . A A . 16 ARG HD3 1 1
19 19070 1 1 16 ARG HE H 8.488 -1.419 4.989 1.00 . A A . 16 ARG HE 1 1
19 19071 1 1 16 ARG HG2 H 8.689 -3.980 2.545 1.00 . A A . 16 ARG HG2 1 1
19 19072 1 1 16 ARG HG3 H 8.036 -2.399 2.983 1.00 . A A . 16 ARG HG3 1 1
19 19073 1 1 16 ARG HH11 H 11.513 -3.021 5.624 1.00 . A A . 16 ARG HH11 1 1
19 19074 1 1 16 ARG HH12 H 12.094 -1.785 6.689 1.00 . A A . 16 ARG HH12 1 1
19 19075 1 1 16 ARG HH21 H 9.243 0.216 6.389 1.00 . A A . 16 ARG HH21 1 1
19 19076 1 1 16 ARG HH22 H 10.802 0.056 7.124 1.00 . A A . 16 ARG HH22 1 1
19 19077 1 1 16 ARG N N 5.893 -4.342 1.831 1.00 . A A . 16 ARG N 1 1
19 19078 1 1 16 ARG NE N 9.309 -1.940 5.109 1.00 . A A . 16 ARG NE 1 1
19 19079 1 1 16 ARG NH1 N 11.381 -2.146 6.089 1.00 . A A . 16 ARG NH1 1 1
19 19080 1 1 16 ARG NH2 N 10.087 -0.301 6.524 1.00 . A A . 16 ARG NH2 1 1
19 19081 1 1 16 ARG O O 5.979 -1.594 2.172 1.00 . A A . 16 ARG O 1 1
19 19082 1 1 17 ILE C C 5.754 0.497 4.447 1.00 . A A . 17 ILE C 1 1
19 19083 1 1 17 ILE CA C 4.509 -0.333 4.154 1.00 . A A . 17 ILE CA 1 1
19 19084 1 1 17 ILE CB C 3.444 -0.035 5.225 1.00 . A A . 17 ILE CB 1 1
19 19085 1 1 17 ILE CD1 C 1.189 -0.892 6.039 1.00 . A A . 17 ILE CD1 1 1
19 19086 1 1 17 ILE CG1 C 2.120 -0.710 4.860 1.00 . A A . 17 ILE CG1 1 1
19 19087 1 1 17 ILE CG2 C 3.254 1.466 5.380 1.00 . A A . 17 ILE CG2 1 1
19 19088 1 1 17 ILE H H 4.506 -2.344 4.813 1.00 . A A . 17 ILE H 1 1
19 19089 1 1 17 ILE HA H 4.114 -0.042 3.191 1.00 . A A . 17 ILE HA 1 1
19 19090 1 1 17 ILE HB H 3.793 -0.429 6.167 1.00 . A A . 17 ILE HB 1 1
19 19091 1 1 17 ILE HD11 H 1.725 -1.362 6.851 1.00 . A A . 17 ILE HD11 1 1
19 19092 1 1 17 ILE HD12 H 0.823 0.071 6.361 1.00 . A A . 17 ILE HD12 1 1
19 19093 1 1 17 ILE HD13 H 0.358 -1.517 5.749 1.00 . A A . 17 ILE HD13 1 1
19 19094 1 1 17 ILE HG12 H 1.608 -0.111 4.124 1.00 . A A . 17 ILE HG12 1 1
19 19095 1 1 17 ILE HG13 H 2.325 -1.686 4.445 1.00 . A A . 17 ILE HG13 1 1
19 19096 1 1 17 ILE HG21 H 4.218 1.942 5.484 1.00 . A A . 17 ILE HG21 1 1
19 19097 1 1 17 ILE HG22 H 2.753 1.857 4.508 1.00 . A A . 17 ILE HG22 1 1
19 19098 1 1 17 ILE HG23 H 2.657 1.665 6.258 1.00 . A A . 17 ILE HG23 1 1
19 19099 1 1 17 ILE N N 4.827 -1.755 4.099 1.00 . A A . 17 ILE N 1 1
19 19100 1 1 17 ILE O O 6.172 0.625 5.599 1.00 . A A . 17 ILE O 1 1
19 19101 1 1 18 LEU C C 7.308 3.014 4.538 1.00 . A A . 18 LEU C 1 1
19 19102 1 1 18 LEU CA C 7.540 1.882 3.542 1.00 . A A . 18 LEU CA 1 1
19 19103 1 1 18 LEU CB C 7.954 2.458 2.187 1.00 . A A . 18 LEU CB 1 1
19 19104 1 1 18 LEU CD1 C 8.622 2.136 -0.208 1.00 . A A . 18 LEU CD1 1 1
19 19105 1 1 18 LEU CD2 C 9.064 0.329 1.464 1.00 . A A . 18 LEU CD2 1 1
19 19106 1 1 18 LEU CG C 8.118 1.447 1.051 1.00 . A A . 18 LEU CG 1 1
19 19107 1 1 18 LEU H H 5.964 0.924 2.505 1.00 . A A . 18 LEU H 1 1
19 19108 1 1 18 LEU HA H 8.333 1.250 3.913 1.00 . A A . 18 LEU HA 1 1
19 19109 1 1 18 LEU HB2 H 7.203 3.172 1.887 1.00 . A A . 18 LEU HB2 1 1
19 19110 1 1 18 LEU HB3 H 8.899 2.965 2.318 1.00 . A A . 18 LEU HB3 1 1
19 19111 1 1 18 LEU HD11 H 9.644 1.843 -0.394 1.00 . A A . 18 LEU HD11 1 1
19 19112 1 1 18 LEU HD12 H 8.572 3.207 -0.076 1.00 . A A . 18 LEU HD12 1 1
19 19113 1 1 18 LEU HD13 H 8.005 1.849 -1.047 1.00 . A A . 18 LEU HD13 1 1
19 19114 1 1 18 LEU HD21 H 8.534 -0.382 2.079 1.00 . A A . 18 LEU HD21 1 1
19 19115 1 1 18 LEU HD22 H 9.889 0.745 2.023 1.00 . A A . 18 LEU HD22 1 1
19 19116 1 1 18 LEU HD23 H 9.441 -0.167 0.581 1.00 . A A . 18 LEU HD23 1 1
19 19117 1 1 18 LEU HG H 7.156 1.007 0.827 1.00 . A A . 18 LEU HG 1 1
19 19118 1 1 18 LEU N N 6.343 1.061 3.398 1.00 . A A . 18 LEU N 1 1
19 19119 1 1 18 LEU O O 8.095 3.213 5.462 1.00 . A A . 18 LEU O 1 1
19 19120 1 1 19 ASN C C 4.442 5.317 5.004 1.00 . A A . 19 ASN C 1 1
19 19121 1 1 19 ASN CA C 5.882 4.863 5.226 1.00 . A A . 19 ASN CA 1 1
19 19122 1 1 19 ASN CB C 6.839 6.035 4.994 1.00 . A A . 19 ASN CB 1 1
19 19123 1 1 19 ASN CG C 7.051 6.864 6.246 1.00 . A A . 19 ASN CG 1 1
19 19124 1 1 19 ASN H H 5.629 3.545 3.589 1.00 . A A . 19 ASN H 1 1
19 19125 1 1 19 ASN HA H 5.987 4.521 6.245 1.00 . A A . 19 ASN HA 1 1
19 19126 1 1 19 ASN HB2 H 7.796 5.651 4.673 1.00 . A A . 19 ASN HB2 1 1
19 19127 1 1 19 ASN HB3 H 6.435 6.675 4.224 1.00 . A A . 19 ASN HB3 1 1
19 19128 1 1 19 ASN HD21 H 7.950 8.284 5.182 1.00 . A A . 19 ASN HD21 1 1
19 19129 1 1 19 ASN HD22 H 7.821 8.585 6.878 1.00 . A A . 19 ASN HD22 1 1
19 19130 1 1 19 ASN N N 6.219 3.752 4.344 1.00 . A A . 19 ASN N 1 1
19 19131 1 1 19 ASN ND2 N 7.670 8.029 6.085 1.00 . A A . 19 ASN ND2 1 1
19 19132 1 1 19 ASN O O 3.720 4.747 4.185 1.00 . A A . 19 ASN O 1 1
19 19133 1 1 19 ASN OD1 O 6.664 6.463 7.343 1.00 . A A . 19 ASN OD1 1 1
19 19134 1 1 20 HIS C C 2.697 8.400 5.545 1.00 . A A . 20 HIS C 1 1
19 19135 1 1 20 HIS CA C 2.678 6.877 5.621 1.00 . A A . 20 HIS CA 1 1
19 19136 1 1 20 HIS CB C 1.826 6.425 6.807 1.00 . A A . 20 HIS CB 1 1
19 19137 1 1 20 HIS CD2 C 1.103 8.375 8.356 1.00 . A A . 20 HIS CD2 1 1
19 19138 1 1 20 HIS CE1 C 2.696 8.205 9.852 1.00 . A A . 20 HIS CE1 1 1
19 19139 1 1 20 HIS CG C 1.901 7.347 7.985 1.00 . A A . 20 HIS CG 1 1
19 19140 1 1 20 HIS H H 4.653 6.758 6.374 1.00 . A A . 20 HIS H 1 1
19 19141 1 1 20 HIS HA H 2.247 6.488 4.711 1.00 . A A . 20 HIS HA 1 1
19 19142 1 1 20 HIS HB2 H 0.792 6.366 6.498 1.00 . A A . 20 HIS HB2 1 1
19 19143 1 1 20 HIS HB3 H 2.157 5.447 7.129 1.00 . A A . 20 HIS HB3 1 1
19 19144 1 1 20 HIS HD1 H 3.623 6.618 8.954 1.00 . A A . 20 HIS HD1 1 1
19 19145 1 1 20 HIS HD2 H 0.223 8.726 7.834 1.00 . A A . 20 HIS HD2 1 1
19 19146 1 1 20 HIS HE1 H 3.313 8.381 10.720 1.00 . A A . 20 HIS HE1 1 1
19 19147 1 1 20 HIS HE2 H 1.202 9.589 10.068 1.00 . A A . 20 HIS HE2 1 1
19 19148 1 1 20 HIS N N 4.031 6.346 5.739 1.00 . A A . 20 HIS N 1 1
19 19149 1 1 20 HIS ND1 N 2.890 7.267 8.942 1.00 . A A . 20 HIS ND1 1 1
19 19150 1 1 20 HIS NE2 N 1.618 8.892 9.519 1.00 . A A . 20 HIS NE2 1 1
19 19151 1 1 20 HIS O O 3.604 9.047 6.069 1.00 . A A . 20 HIS O 1 1
19 19152 1 1 21 SER C C 0.138 10.853 4.620 1.00 . A A . 21 SER C 1 1
19 19153 1 1 21 SER CA C 1.594 10.415 4.738 1.00 . A A . 21 SER CA 1 1
19 19154 1 1 21 SER CB C 2.379 10.875 3.509 1.00 . A A . 21 SER CB 1 1
19 19155 1 1 21 SER H H 0.997 8.398 4.492 1.00 . A A . 21 SER H 1 1
19 19156 1 1 21 SER HA H 2.024 10.868 5.619 1.00 . A A . 21 SER HA 1 1
19 19157 1 1 21 SER HB2 H 3.435 10.744 3.688 1.00 . A A . 21 SER HB2 1 1
19 19158 1 1 21 SER HB3 H 2.083 10.284 2.654 1.00 . A A . 21 SER HB3 1 1
19 19159 1 1 21 SER HG H 1.488 12.311 2.517 1.00 . A A . 21 SER HG 1 1
19 19160 1 1 21 SER N N 1.690 8.968 4.888 1.00 . A A . 21 SER N 1 1
19 19161 1 1 21 SER O O -0.656 10.227 3.916 1.00 . A A . 21 SER O 1 1
19 19162 1 1 21 SER OG O 2.130 12.242 3.227 1.00 . A A . 21 SER OG 1 1
19 19163 1 1 22 VAL C C -1.657 13.708 4.420 1.00 . A A . 22 VAL C 1 1
19 19164 1 1 22 VAL CA C -1.568 12.457 5.286 1.00 . A A . 22 VAL CA 1 1
19 19165 1 1 22 VAL CB C -2.069 12.791 6.704 1.00 . A A . 22 VAL CB 1 1
19 19166 1 1 22 VAL CG1 C -3.539 13.182 6.672 1.00 . A A . 22 VAL CG1 1 1
19 19167 1 1 22 VAL CG2 C -1.842 11.613 7.640 1.00 . A A . 22 VAL CG2 1 1
19 19168 1 1 22 VAL H H 0.470 12.389 5.856 1.00 . A A . 22 VAL H 1 1
19 19169 1 1 22 VAL HA H -2.211 11.696 4.870 1.00 . A A . 22 VAL HA 1 1
19 19170 1 1 22 VAL HB H -1.504 13.633 7.075 1.00 . A A . 22 VAL HB 1 1
19 19171 1 1 22 VAL HG11 H -4.107 12.494 7.281 1.00 . A A . 22 VAL HG11 1 1
19 19172 1 1 22 VAL HG12 H -3.653 14.185 7.057 1.00 . A A . 22 VAL HG12 1 1
19 19173 1 1 22 VAL HG13 H -3.900 13.142 5.655 1.00 . A A . 22 VAL HG13 1 1
19 19174 1 1 22 VAL HG21 H -2.038 11.918 8.657 1.00 . A A . 22 VAL HG21 1 1
19 19175 1 1 22 VAL HG22 H -2.507 10.807 7.370 1.00 . A A . 22 VAL HG22 1 1
19 19176 1 1 22 VAL HG23 H -0.818 11.278 7.556 1.00 . A A . 22 VAL HG23 1 1
19 19177 1 1 22 VAL N N -0.207 11.933 5.314 1.00 . A A . 22 VAL N 1 1
19 19178 1 1 22 VAL O O -1.101 14.753 4.760 1.00 . A A . 22 VAL O 1 1
19 19179 1 1 23 ASP C C -3.162 15.910 3.092 1.00 . A A . 23 ASP C 1 1
19 19180 1 1 23 ASP CA C -2.526 14.718 2.383 1.00 . A A . 23 ASP CA 1 1
19 19181 1 1 23 ASP CB C -3.382 14.306 1.185 1.00 . A A . 23 ASP CB 1 1
19 19182 1 1 23 ASP CG C -3.403 15.362 0.097 1.00 . A A . 23 ASP CG 1 1
19 19183 1 1 23 ASP H H -2.781 12.737 3.083 1.00 . A A . 23 ASP H 1 1
19 19184 1 1 23 ASP HA H -1.547 15.006 2.032 1.00 . A A . 23 ASP HA 1 1
19 19185 1 1 23 ASP HB2 H -2.986 13.392 0.765 1.00 . A A . 23 ASP HB2 1 1
19 19186 1 1 23 ASP HB3 H -4.396 14.135 1.516 1.00 . A A . 23 ASP HB3 1 1
19 19187 1 1 23 ASP N N -2.361 13.596 3.299 1.00 . A A . 23 ASP N 1 1
19 19188 1 1 23 ASP O O -3.684 15.780 4.200 1.00 . A A . 23 ASP O 1 1
19 19189 1 1 23 ASP OD1 O -2.337 15.623 -0.497 1.00 . A A . 23 ASP OD1 1 1
19 19190 1 1 23 ASP OD2 O -4.487 15.928 -0.159 1.00 . A A . 23 ASP OD2 1 1
19 19191 1 1 24 LYS C C -5.152 18.076 3.385 1.00 . A A . 24 LYS C 1 1
19 19192 1 1 24 LYS CA C -3.687 18.285 3.015 1.00 . A A . 24 LYS CA 1 1
19 19193 1 1 24 LYS CB C -3.561 19.444 2.024 1.00 . A A . 24 LYS CB 1 1
19 19194 1 1 24 LYS CD C -4.988 21.341 2.845 1.00 . A A . 24 LYS CD 1 1
19 19195 1 1 24 LYS CE C -5.031 22.544 3.775 1.00 . A A . 24 LYS CE 1 1
19 19196 1 1 24 LYS CG C -3.573 20.813 2.683 1.00 . A A . 24 LYS CG 1 1
19 19197 1 1 24 LYS H H -2.686 17.110 1.566 1.00 . A A . 24 LYS H 1 1
19 19198 1 1 24 LYS HA H -3.134 18.526 3.910 1.00 . A A . 24 LYS HA 1 1
19 19199 1 1 24 LYS HB2 H -2.634 19.338 1.480 1.00 . A A . 24 LYS HB2 1 1
19 19200 1 1 24 LYS HB3 H -4.385 19.397 1.326 1.00 . A A . 24 LYS HB3 1 1
19 19201 1 1 24 LYS HD2 H -5.366 21.636 1.877 1.00 . A A . 24 LYS HD2 1 1
19 19202 1 1 24 LYS HD3 H -5.611 20.558 3.254 1.00 . A A . 24 LYS HD3 1 1
19 19203 1 1 24 LYS HE2 H -4.364 23.301 3.394 1.00 . A A . 24 LYS HE2 1 1
19 19204 1 1 24 LYS HE3 H -6.040 22.930 3.796 1.00 . A A . 24 LYS HE3 1 1
19 19205 1 1 24 LYS HG2 H -3.115 20.737 3.658 1.00 . A A . 24 LYS HG2 1 1
19 19206 1 1 24 LYS HG3 H -3.009 21.502 2.071 1.00 . A A . 24 LYS HG3 1 1
19 19207 1 1 24 LYS HZ1 H -5.179 21.380 5.504 1.00 . A A . 24 LYS HZ1 1 1
19 19208 1 1 24 LYS HZ2 H -4.772 22.996 5.798 1.00 . A A . 24 LYS HZ2 1 1
19 19209 1 1 24 LYS HZ3 H -3.612 21.931 5.180 1.00 . A A . 24 LYS HZ3 1 1
19 19210 1 1 24 LYS N N -3.116 17.070 2.447 1.00 . A A . 24 LYS N 1 1
19 19211 1 1 24 LYS NZ N -4.620 22.187 5.161 1.00 . A A . 24 LYS NZ 1 1
19 19212 1 1 24 LYS O O -5.599 18.491 4.454 1.00 . A A . 24 LYS O 1 1
19 19213 1 1 25 LYS C C -7.505 16.323 3.985 1.00 . A A . 25 LYS C 1 1
19 19214 1 1 25 LYS CA C -7.310 17.162 2.726 1.00 . A A . 25 LYS CA 1 1
19 19215 1 1 25 LYS CB C -7.920 16.443 1.521 1.00 . A A . 25 LYS CB 1 1
19 19216 1 1 25 LYS CD C -9.224 16.904 -0.575 1.00 . A A . 25 LYS CD 1 1
19 19217 1 1 25 LYS CE C -9.510 17.929 -1.662 1.00 . A A . 25 LYS CE 1 1
19 19218 1 1 25 LYS CG C -8.046 17.321 0.288 1.00 . A A . 25 LYS CG 1 1
19 19219 1 1 25 LYS H H -5.483 17.124 1.658 1.00 . A A . 25 LYS H 1 1
19 19220 1 1 25 LYS HA H -7.810 18.110 2.859 1.00 . A A . 25 LYS HA 1 1
19 19221 1 1 25 LYS HB2 H -7.299 15.595 1.272 1.00 . A A . 25 LYS HB2 1 1
19 19222 1 1 25 LYS HB3 H -8.906 16.090 1.788 1.00 . A A . 25 LYS HB3 1 1
19 19223 1 1 25 LYS HD2 H -9.001 15.955 -1.041 1.00 . A A . 25 LYS HD2 1 1
19 19224 1 1 25 LYS HD3 H -10.100 16.802 0.050 1.00 . A A . 25 LYS HD3 1 1
19 19225 1 1 25 LYS HE2 H -9.385 18.918 -1.247 1.00 . A A . 25 LYS HE2 1 1
19 19226 1 1 25 LYS HE3 H -8.806 17.785 -2.468 1.00 . A A . 25 LYS HE3 1 1
19 19227 1 1 25 LYS HG2 H -8.187 18.345 0.600 1.00 . A A . 25 LYS HG2 1 1
19 19228 1 1 25 LYS HG3 H -7.139 17.241 -0.294 1.00 . A A . 25 LYS HG3 1 1
19 19229 1 1 25 LYS HZ1 H -11.061 18.516 -2.932 1.00 . A A . 25 LYS HZ1 1 1
19 19230 1 1 25 LYS HZ2 H -11.586 17.931 -1.433 1.00 . A A . 25 LYS HZ2 1 1
19 19231 1 1 25 LYS HZ3 H -11.028 16.855 -2.612 1.00 . A A . 25 LYS HZ3 1 1
19 19232 1 1 25 LYS N N -5.896 17.430 2.493 1.00 . A A . 25 LYS N 1 1
19 19233 1 1 25 LYS NZ N -10.893 17.799 -2.198 1.00 . A A . 25 LYS NZ 1 1
19 19234 1 1 25 LYS O O -8.450 16.535 4.744 1.00 . A A . 25 LYS O 1 1
19 19235 1 1 26 GLY C C -6.577 13.043 5.022 1.00 . A A . 26 GLY C 1 1
19 19236 1 1 26 GLY CA C -6.695 14.514 5.369 1.00 . A A . 26 GLY CA 1 1
19 19237 1 1 26 GLY H H -5.872 15.246 3.561 1.00 . A A . 26 GLY H 1 1
19 19238 1 1 26 GLY HA2 H -5.903 14.776 6.056 1.00 . A A . 26 GLY HA2 1 1
19 19239 1 1 26 GLY HA3 H -7.646 14.682 5.852 1.00 . A A . 26 GLY HA3 1 1
19 19240 1 1 26 GLY N N -6.604 15.370 4.201 1.00 . A A . 26 GLY N 1 1
19 19241 1 1 26 GLY O O -6.164 12.233 5.852 1.00 . A A . 26 GLY O 1 1
19 19242 1 1 27 HIS C C -5.493 10.720 3.596 1.00 . A A . 27 HIS C 1 1
19 19243 1 1 27 HIS CA C -6.875 11.312 3.336 1.00 . A A . 27 HIS CA 1 1
19 19244 1 1 27 HIS CB C -7.208 11.227 1.846 1.00 . A A . 27 HIS CB 1 1
19 19245 1 1 27 HIS CD2 C -9.486 12.467 1.874 1.00 . A A . 27 HIS CD2 1 1
19 19246 1 1 27 HIS CE1 C -10.652 11.021 0.709 1.00 . A A . 27 HIS CE1 1 1
19 19247 1 1 27 HIS CG C -8.657 11.449 1.542 1.00 . A A . 27 HIS CG 1 1
19 19248 1 1 27 HIS H H -7.262 13.388 3.176 1.00 . A A . 27 HIS H 1 1
19 19249 1 1 27 HIS HA H -7.606 10.745 3.892 1.00 . A A . 27 HIS HA 1 1
19 19250 1 1 27 HIS HB2 H -6.639 11.975 1.314 1.00 . A A . 27 HIS HB2 1 1
19 19251 1 1 27 HIS HB3 H -6.937 10.247 1.479 1.00 . A A . 27 HIS HB3 1 1
19 19252 1 1 27 HIS HD1 H -9.101 9.716 0.429 1.00 . A A . 27 HIS HD1 1 1
19 19253 1 1 27 HIS HD2 H -9.225 13.345 2.449 1.00 . A A . 27 HIS HD2 1 1
19 19254 1 1 27 HIS HE1 H -11.467 10.537 0.193 1.00 . A A . 27 HIS HE1 1 1
19 19255 1 1 27 HIS HE2 H -11.496 12.774 1.350 1.00 . A A . 27 HIS HE2 1 1
19 19256 1 1 27 HIS N N -6.941 12.696 3.792 1.00 . A A . 27 HIS N 1 1
19 19257 1 1 27 HIS ND1 N -9.418 10.560 0.813 1.00 . A A . 27 HIS ND1 1 1
19 19258 1 1 27 HIS NE2 N -10.719 12.177 1.345 1.00 . A A . 27 HIS NE2 1 1
19 19259 1 1 27 HIS O O -4.499 11.162 3.020 1.00 . A A . 27 HIS O 1 1
19 19260 1 1 28 VAL C C -3.692 8.186 3.656 1.00 . A A . 28 VAL C 1 1
19 19261 1 1 28 VAL CA C -4.179 9.065 4.803 1.00 . A A . 28 VAL CA 1 1
19 19262 1 1 28 VAL CB C -4.314 8.204 6.073 1.00 . A A . 28 VAL CB 1 1
19 19263 1 1 28 VAL CG1 C -3.007 7.487 6.374 1.00 . A A . 28 VAL CG1 1 1
19 19264 1 1 28 VAL CG2 C -4.746 9.061 7.254 1.00 . A A . 28 VAL CG2 1 1
19 19265 1 1 28 VAL H H -6.265 9.409 4.894 1.00 . A A . 28 VAL H 1 1
19 19266 1 1 28 VAL HA H -3.444 9.834 4.992 1.00 . A A . 28 VAL HA 1 1
19 19267 1 1 28 VAL HB H -5.076 7.458 5.899 1.00 . A A . 28 VAL HB 1 1
19 19268 1 1 28 VAL HG11 H -3.195 6.429 6.489 1.00 . A A . 28 VAL HG11 1 1
19 19269 1 1 28 VAL HG12 H -2.314 7.645 5.561 1.00 . A A . 28 VAL HG12 1 1
19 19270 1 1 28 VAL HG13 H -2.584 7.878 7.288 1.00 . A A . 28 VAL HG13 1 1
19 19271 1 1 28 VAL HG21 H -5.824 9.086 7.306 1.00 . A A . 28 VAL HG21 1 1
19 19272 1 1 28 VAL HG22 H -4.351 8.640 8.166 1.00 . A A . 28 VAL HG22 1 1
19 19273 1 1 28 VAL HG23 H -4.368 10.065 7.127 1.00 . A A . 28 VAL HG23 1 1
19 19274 1 1 28 VAL N N -5.439 9.718 4.467 1.00 . A A . 28 VAL N 1 1
19 19275 1 1 28 VAL O O -4.474 7.461 3.040 1.00 . A A . 28 VAL O 1 1
19 19276 1 1 29 HIS C C -0.699 6.559 2.839 1.00 . A A . 29 HIS C 1 1
19 19277 1 1 29 HIS CA C -1.803 7.465 2.301 1.00 . A A . 29 HIS CA 1 1
19 19278 1 1 29 HIS CB C -1.242 8.381 1.213 1.00 . A A . 29 HIS CB 1 1
19 19279 1 1 29 HIS CD2 C -2.149 10.285 -0.297 1.00 . A A . 29 HIS CD2 1 1
19 19280 1 1 29 HIS CE1 C -4.283 10.065 0.156 1.00 . A A . 29 HIS CE1 1 1
19 19281 1 1 29 HIS CG C -2.274 9.267 0.586 1.00 . A A . 29 HIS CG 1 1
19 19282 1 1 29 HIS H H -1.823 8.851 3.901 1.00 . A A . 29 HIS H 1 1
19 19283 1 1 29 HIS HA H -2.580 6.849 1.875 1.00 . A A . 29 HIS HA 1 1
19 19284 1 1 29 HIS HB2 H -0.480 9.014 1.643 1.00 . A A . 29 HIS HB2 1 1
19 19285 1 1 29 HIS HB3 H -0.804 7.777 0.433 1.00 . A A . 29 HIS HB3 1 1
19 19286 1 1 29 HIS HD1 H -4.036 8.505 1.456 1.00 . A A . 29 HIS HD1 1 1
19 19287 1 1 29 HIS HD2 H -1.227 10.653 -0.726 1.00 . A A . 29 HIS HD2 1 1
19 19288 1 1 29 HIS HE1 H -5.352 10.213 0.162 1.00 . A A . 29 HIS HE1 1 1
19 19289 1 1 29 HIS HE2 H -3.640 11.445 -1.215 1.00 . A A . 29 HIS HE2 1 1
19 19290 1 1 29 HIS N N -2.395 8.255 3.374 1.00 . A A . 29 HIS N 1 1
19 19291 1 1 29 HIS ND1 N -3.623 9.155 0.850 1.00 . A A . 29 HIS ND1 1 1
19 19292 1 1 29 HIS NE2 N -3.411 10.764 -0.549 1.00 . A A . 29 HIS NE2 1 1
19 19293 1 1 29 HIS O O -0.071 6.865 3.853 1.00 . A A . 29 HIS O 1 1
19 19294 1 1 30 TYR C C 1.493 4.166 1.404 1.00 . A A . 30 TYR C 1 1
19 19295 1 1 30 TYR CA C 0.558 4.494 2.564 1.00 . A A . 30 TYR CA 1 1
19 19296 1 1 30 TYR CB C -0.087 3.212 3.092 1.00 . A A . 30 TYR CB 1 1
19 19297 1 1 30 TYR CD1 C -0.450 3.376 5.586 1.00 . A A . 30 TYR CD1 1 1
19 19298 1 1 30 TYR CD2 C -2.328 3.693 4.153 1.00 . A A . 30 TYR CD2 1 1
19 19299 1 1 30 TYR CE1 C -1.254 3.575 6.691 1.00 . A A . 30 TYR CE1 1 1
19 19300 1 1 30 TYR CE2 C -3.139 3.894 5.252 1.00 . A A . 30 TYR CE2 1 1
19 19301 1 1 30 TYR CG C -0.971 3.431 4.299 1.00 . A A . 30 TYR CG 1 1
19 19302 1 1 30 TYR CZ C -2.597 3.834 6.519 1.00 . A A . 30 TYR CZ 1 1
19 19303 1 1 30 TYR H H -1.001 5.257 1.353 1.00 . A A . 30 TYR H 1 1
19 19304 1 1 30 TYR HA H 1.134 4.949 3.358 1.00 . A A . 30 TYR HA 1 1
19 19305 1 1 30 TYR HB2 H -0.693 2.775 2.313 1.00 . A A . 30 TYR HB2 1 1
19 19306 1 1 30 TYR HB3 H 0.689 2.515 3.371 1.00 . A A . 30 TYR HB3 1 1
19 19307 1 1 30 TYR HD1 H 0.603 3.173 5.717 1.00 . A A . 30 TYR HD1 1 1
19 19308 1 1 30 TYR HD2 H -2.749 3.738 3.159 1.00 . A A . 30 TYR HD2 1 1
19 19309 1 1 30 TYR HE1 H -0.830 3.528 7.684 1.00 . A A . 30 TYR HE1 1 1
19 19310 1 1 30 TYR HE2 H -4.191 4.097 5.118 1.00 . A A . 30 TYR HE2 1 1
19 19311 1 1 30 TYR HH H -4.294 4.241 7.327 1.00 . A A . 30 TYR HH 1 1
19 19312 1 1 30 TYR N N -0.468 5.445 2.154 1.00 . A A . 30 TYR N 1 1
19 19313 1 1 30 TYR O O 1.059 3.672 0.362 1.00 . A A . 30 TYR O 1 1
19 19314 1 1 30 TYR OH O -3.402 4.033 7.618 1.00 . A A . 30 TYR OH 1 1
19 19315 1 1 31 LEU C C 3.948 2.679 0.343 1.00 . A A . 31 LEU C 1 1
19 19316 1 1 31 LEU CA C 3.777 4.179 0.562 1.00 . A A . 31 LEU CA 1 1
19 19317 1 1 31 LEU CB C 5.118 4.805 0.950 1.00 . A A . 31 LEU CB 1 1
19 19318 1 1 31 LEU CD1 C 5.828 4.871 -1.453 1.00 . A A . 31 LEU CD1 1 1
19 19319 1 1 31 LEU CD2 C 7.466 5.445 0.349 1.00 . A A . 31 LEU CD2 1 1
19 19320 1 1 31 LEU CG C 6.272 4.580 -0.027 1.00 . A A . 31 LEU CG 1 1
19 19321 1 1 31 LEU H H 3.064 4.837 2.442 1.00 . A A . 31 LEU H 1 1
19 19322 1 1 31 LEU HA H 3.432 4.628 -0.358 1.00 . A A . 31 LEU HA 1 1
19 19323 1 1 31 LEU HB2 H 4.969 5.869 1.047 1.00 . A A . 31 LEU HB2 1 1
19 19324 1 1 31 LEU HB3 H 5.408 4.395 1.907 1.00 . A A . 31 LEU HB3 1 1
19 19325 1 1 31 LEU HD11 H 6.690 4.878 -2.103 1.00 . A A . 31 LEU HD11 1 1
19 19326 1 1 31 LEU HD12 H 5.341 5.834 -1.489 1.00 . A A . 31 LEU HD12 1 1
19 19327 1 1 31 LEU HD13 H 5.138 4.106 -1.778 1.00 . A A . 31 LEU HD13 1 1
19 19328 1 1 31 LEU HD21 H 8.111 4.896 1.018 1.00 . A A . 31 LEU HD21 1 1
19 19329 1 1 31 LEU HD22 H 7.119 6.343 0.838 1.00 . A A . 31 LEU HD22 1 1
19 19330 1 1 31 LEU HD23 H 8.013 5.710 -0.544 1.00 . A A . 31 LEU HD23 1 1
19 19331 1 1 31 LEU HG H 6.579 3.544 0.021 1.00 . A A . 31 LEU HG 1 1
19 19332 1 1 31 LEU N N 2.778 4.444 1.592 1.00 . A A . 31 LEU N 1 1
19 19333 1 1 31 LEU O O 4.768 2.036 0.998 1.00 . A A . 31 LEU O 1 1
19 19334 1 1 32 ILE C C 4.429 0.394 -1.789 1.00 . A A . 32 ILE C 1 1
19 19335 1 1 32 ILE CA C 3.237 0.706 -0.891 1.00 . A A . 32 ILE CA 1 1
19 19336 1 1 32 ILE CB C 1.949 0.216 -1.578 1.00 . A A . 32 ILE CB 1 1
19 19337 1 1 32 ILE CD1 C -0.580 0.091 -1.318 1.00 . A A . 32 ILE CD1 1 1
19 19338 1 1 32 ILE CG1 C 0.739 0.458 -0.674 1.00 . A A . 32 ILE CG1 1 1
19 19339 1 1 32 ILE CG2 C 2.066 -1.258 -1.934 1.00 . A A . 32 ILE CG2 1 1
19 19340 1 1 32 ILE H H 2.535 2.694 -1.072 1.00 . A A . 32 ILE H 1 1
19 19341 1 1 32 ILE HA H 3.351 0.169 0.040 1.00 . A A . 32 ILE HA 1 1
19 19342 1 1 32 ILE HB H 1.822 0.774 -2.494 1.00 . A A . 32 ILE HB 1 1
19 19343 1 1 32 ILE HD11 H -0.473 0.112 -2.393 1.00 . A A . 32 ILE HD11 1 1
19 19344 1 1 32 ILE HD12 H -0.871 -0.900 -1.005 1.00 . A A . 32 ILE HD12 1 1
19 19345 1 1 32 ILE HD13 H -1.337 0.801 -1.019 1.00 . A A . 32 ILE HD13 1 1
19 19346 1 1 32 ILE HG12 H 0.844 -0.132 0.223 1.00 . A A . 32 ILE HG12 1 1
19 19347 1 1 32 ILE HG13 H 0.700 1.505 -0.409 1.00 . A A . 32 ILE HG13 1 1
19 19348 1 1 32 ILE HG21 H 1.621 -1.431 -2.903 1.00 . A A . 32 ILE HG21 1 1
19 19349 1 1 32 ILE HG22 H 3.108 -1.540 -1.961 1.00 . A A . 32 ILE HG22 1 1
19 19350 1 1 32 ILE HG23 H 1.552 -1.850 -1.191 1.00 . A A . 32 ILE HG23 1 1
19 19351 1 1 32 ILE N N 3.169 2.129 -0.583 1.00 . A A . 32 ILE N 1 1
19 19352 1 1 32 ILE O O 4.658 1.069 -2.793 1.00 . A A . 32 ILE O 1 1
19 19353 1 1 33 LYS C C 6.075 -2.326 -2.968 1.00 . A A . 33 LYS C 1 1
19 19354 1 1 33 LYS CA C 6.354 -1.041 -2.196 1.00 . A A . 33 LYS CA 1 1
19 19355 1 1 33 LYS CB C 7.559 -1.238 -1.273 1.00 . A A . 33 LYS CB 1 1
19 19356 1 1 33 LYS CD C 9.592 -2.686 -0.994 1.00 . A A . 33 LYS CD 1 1
19 19357 1 1 33 LYS CE C 11.010 -2.883 -1.509 1.00 . A A . 33 LYS CE 1 1
19 19358 1 1 33 LYS CG C 8.757 -1.866 -1.963 1.00 . A A . 33 LYS CG 1 1
19 19359 1 1 33 LYS H H 4.952 -1.135 -0.612 1.00 . A A . 33 LYS H 1 1
19 19360 1 1 33 LYS HA H 6.576 -0.253 -2.900 1.00 . A A . 33 LYS HA 1 1
19 19361 1 1 33 LYS HB2 H 7.858 -0.277 -0.881 1.00 . A A . 33 LYS HB2 1 1
19 19362 1 1 33 LYS HB3 H 7.267 -1.877 -0.452 1.00 . A A . 33 LYS HB3 1 1
19 19363 1 1 33 LYS HD2 H 9.635 -2.173 -0.045 1.00 . A A . 33 LYS HD2 1 1
19 19364 1 1 33 LYS HD3 H 9.128 -3.653 -0.862 1.00 . A A . 33 LYS HD3 1 1
19 19365 1 1 33 LYS HE2 H 11.004 -3.670 -2.248 1.00 . A A . 33 LYS HE2 1 1
19 19366 1 1 33 LYS HE3 H 11.344 -1.964 -1.966 1.00 . A A . 33 LYS HE3 1 1
19 19367 1 1 33 LYS HG2 H 8.408 -2.511 -2.755 1.00 . A A . 33 LYS HG2 1 1
19 19368 1 1 33 LYS HG3 H 9.373 -1.081 -2.380 1.00 . A A . 33 LYS HG3 1 1
19 19369 1 1 33 LYS HZ1 H 12.379 -2.396 -0.009 1.00 . A A . 33 LYS HZ1 1 1
19 19370 1 1 33 LYS HZ2 H 12.707 -3.863 -0.786 1.00 . A A . 33 LYS HZ2 1 1
19 19371 1 1 33 LYS HZ3 H 11.444 -3.763 0.335 1.00 . A A . 33 LYS HZ3 1 1
19 19372 1 1 33 LYS N N 5.186 -0.635 -1.422 1.00 . A A . 33 LYS N 1 1
19 19373 1 1 33 LYS NZ N 11.951 -3.252 -0.416 1.00 . A A . 33 LYS NZ 1 1
19 19374 1 1 33 LYS O O 6.295 -3.426 -2.460 1.00 . A A . 33 LYS O 1 1
19 19375 1 1 34 TRP C C 6.428 -4.340 -5.018 1.00 . A A . 34 TRP C 1 1
19 19376 1 1 34 TRP CA C 5.286 -3.331 -5.038 1.00 . A A . 34 TRP CA 1 1
19 19377 1 1 34 TRP CB C 5.013 -2.879 -6.474 1.00 . A A . 34 TRP CB 1 1
19 19378 1 1 34 TRP CD1 C 4.144 -0.541 -7.063 1.00 . A A . 34 TRP CD1 1 1
19 19379 1 1 34 TRP CD2 C 2.603 -1.898 -6.167 1.00 . A A . 34 TRP CD2 1 1
19 19380 1 1 34 TRP CE2 C 2.001 -0.655 -6.442 1.00 . A A . 34 TRP CE2 1 1
19 19381 1 1 34 TRP CE3 C 1.826 -2.912 -5.600 1.00 . A A . 34 TRP CE3 1 1
19 19382 1 1 34 TRP CG C 3.973 -1.804 -6.572 1.00 . A A . 34 TRP CG 1 1
19 19383 1 1 34 TRP CH2 C -0.077 -1.411 -5.613 1.00 . A A . 34 TRP CH2 1 1
19 19384 1 1 34 TRP CZ2 C 0.660 -0.401 -6.168 1.00 . A A . 34 TRP CZ2 1 1
19 19385 1 1 34 TRP CZ3 C 0.495 -2.658 -5.329 1.00 . A A . 34 TRP CZ3 1 1
19 19386 1 1 34 TRP H H 5.438 -1.277 -4.545 1.00 . A A . 34 TRP H 1 1
19 19387 1 1 34 TRP HA H 4.397 -3.801 -4.644 1.00 . A A . 34 TRP HA 1 1
19 19388 1 1 34 TRP HB2 H 5.927 -2.499 -6.905 1.00 . A A . 34 TRP HB2 1 1
19 19389 1 1 34 TRP HB3 H 4.673 -3.727 -7.052 1.00 . A A . 34 TRP HB3 1 1
19 19390 1 1 34 TRP HD1 H 5.076 -0.160 -7.448 1.00 . A A . 34 TRP HD1 1 1
19 19391 1 1 34 TRP HE1 H 2.828 1.082 -7.278 1.00 . A A . 34 TRP HE1 1 1
19 19392 1 1 34 TRP HE3 H 2.249 -3.880 -5.374 1.00 . A A . 34 TRP HE3 1 1
19 19393 1 1 34 TRP HH2 H -1.120 -1.258 -5.385 1.00 . A A . 34 TRP HH2 1 1
19 19394 1 1 34 TRP HZ2 H 0.204 0.555 -6.382 1.00 . A A . 34 TRP HZ2 1 1
19 19395 1 1 34 TRP HZ3 H -0.121 -3.430 -4.891 1.00 . A A . 34 TRP HZ3 1 1
19 19396 1 1 34 TRP N N 5.592 -2.180 -4.196 1.00 . A A . 34 TRP N 1 1
19 19397 1 1 34 TRP NE1 N 2.962 0.156 -6.987 1.00 . A A . 34 TRP NE1 1 1
19 19398 1 1 34 TRP O O 7.473 -4.121 -5.630 1.00 . A A . 34 TRP O 1 1
19 19399 1 1 35 ARG C C 8.017 -6.615 -5.514 1.00 . A A . 35 ARG C 1 1
19 19400 1 1 35 ARG CA C 7.236 -6.489 -4.210 1.00 . A A . 35 ARG CA 1 1
19 19401 1 1 35 ARG CB C 6.587 -7.829 -3.860 1.00 . A A . 35 ARG CB 1 1
19 19402 1 1 35 ARG CD C 5.450 -9.242 -2.120 1.00 . A A . 35 ARG CD 1 1
19 19403 1 1 35 ARG CG C 5.921 -7.846 -2.494 1.00 . A A . 35 ARG CG 1 1
19 19404 1 1 35 ARG CZ C 6.456 -9.759 0.063 1.00 . A A . 35 ARG CZ 1 1
19 19405 1 1 35 ARG H H 5.368 -5.563 -3.844 1.00 . A A . 35 ARG H 1 1
19 19406 1 1 35 ARG HA H 7.919 -6.213 -3.420 1.00 . A A . 35 ARG HA 1 1
19 19407 1 1 35 ARG HB2 H 5.837 -8.058 -4.604 1.00 . A A . 35 ARG HB2 1 1
19 19408 1 1 35 ARG HB3 H 7.345 -8.598 -3.876 1.00 . A A . 35 ARG HB3 1 1
19 19409 1 1 35 ARG HD2 H 4.463 -9.397 -2.529 1.00 . A A . 35 ARG HD2 1 1
19 19410 1 1 35 ARG HD3 H 6.133 -9.963 -2.545 1.00 . A A . 35 ARG HD3 1 1
19 19411 1 1 35 ARG HE H 4.533 -9.314 -0.230 1.00 . A A . 35 ARG HE 1 1
19 19412 1 1 35 ARG HG2 H 6.630 -7.507 -1.754 1.00 . A A . 35 ARG HG2 1 1
19 19413 1 1 35 ARG HG3 H 5.070 -7.181 -2.511 1.00 . A A . 35 ARG HG3 1 1
19 19414 1 1 35 ARG HH11 H 7.738 -9.809 -1.497 1.00 . A A . 35 ARG HH11 1 1
19 19415 1 1 35 ARG HH12 H 8.434 -10.170 0.048 1.00 . A A . 35 ARG HH12 1 1
19 19416 1 1 35 ARG HH21 H 5.438 -9.789 1.809 1.00 . A A . 35 ARG HH21 1 1
19 19417 1 1 35 ARG HH22 H 7.125 -10.160 1.928 1.00 . A A . 35 ARG HH22 1 1
19 19418 1 1 35 ARG N N 6.222 -5.446 -4.310 1.00 . A A . 35 ARG N 1 1
19 19419 1 1 35 ARG NE N 5.399 -9.434 -0.673 1.00 . A A . 35 ARG NE 1 1
19 19420 1 1 35 ARG NH1 N 7.640 -9.927 -0.509 1.00 . A A . 35 ARG NH1 1 1
19 19421 1 1 35 ARG NH2 N 6.329 -9.915 1.375 1.00 . A A . 35 ARG NH2 1 1
19 19422 1 1 35 ARG O O 9.247 -6.551 -5.522 1.00 . A A . 35 ARG O 1 1
19 19423 1 1 36 ASP C C 8.868 -5.765 -8.198 1.00 . A A . 36 ASP C 1 1
19 19424 1 1 36 ASP CA C 7.921 -6.929 -7.926 1.00 . A A . 36 ASP CA 1 1
19 19425 1 1 36 ASP CB C 6.853 -6.999 -9.019 1.00 . A A . 36 ASP CB 1 1
19 19426 1 1 36 ASP CG C 7.424 -7.419 -10.359 1.00 . A A . 36 ASP CG 1 1
19 19427 1 1 36 ASP H H 6.319 -6.836 -6.545 1.00 . A A . 36 ASP H 1 1
19 19428 1 1 36 ASP HA H 8.488 -7.847 -7.930 1.00 . A A . 36 ASP HA 1 1
19 19429 1 1 36 ASP HB2 H 6.098 -7.716 -8.730 1.00 . A A . 36 ASP HB2 1 1
19 19430 1 1 36 ASP HB3 H 6.397 -6.027 -9.130 1.00 . A A . 36 ASP HB3 1 1
19 19431 1 1 36 ASP N N 7.296 -6.794 -6.615 1.00 . A A . 36 ASP N 1 1
19 19432 1 1 36 ASP O O 10.041 -5.967 -8.517 1.00 . A A . 36 ASP O 1 1
19 19433 1 1 36 ASP OD1 O 8.598 -7.094 -10.632 1.00 . A A . 36 ASP OD1 1 1
19 19434 1 1 36 ASP OD2 O 6.696 -8.073 -11.135 1.00 . A A . 36 ASP OD2 1 1
19 19435 1 1 37 LEU C C 10.069 -3.067 -7.117 1.00 . A A . 37 LEU C 1 1
19 19436 1 1 37 LEU CA C 9.153 -3.350 -8.304 1.00 . A A . 37 LEU CA 1 1
19 19437 1 1 37 LEU CB C 8.244 -2.146 -8.558 1.00 . A A . 37 LEU CB 1 1
19 19438 1 1 37 LEU CD1 C 6.270 -1.119 -9.712 1.00 . A A . 37 LEU CD1 1 1
19 19439 1 1 37 LEU CD2 C 7.931 -2.449 -11.027 1.00 . A A . 37 LEU CD2 1 1
19 19440 1 1 37 LEU CG C 7.225 -2.303 -9.688 1.00 . A A . 37 LEU CG 1 1
19 19441 1 1 37 LEU H H 7.413 -4.450 -7.814 1.00 . A A . 37 LEU H 1 1
19 19442 1 1 37 LEU HA H 9.762 -3.523 -9.179 1.00 . A A . 37 LEU HA 1 1
19 19443 1 1 37 LEU HB2 H 7.701 -1.944 -7.648 1.00 . A A . 37 LEU HB2 1 1
19 19444 1 1 37 LEU HB3 H 8.874 -1.301 -8.795 1.00 . A A . 37 LEU HB3 1 1
19 19445 1 1 37 LEU HD11 H 5.903 -0.974 -10.717 1.00 . A A . 37 LEU HD11 1 1
19 19446 1 1 37 LEU HD12 H 6.791 -0.230 -9.388 1.00 . A A . 37 LEU HD12 1 1
19 19447 1 1 37 LEU HD13 H 5.440 -1.312 -9.049 1.00 . A A . 37 LEU HD13 1 1
19 19448 1 1 37 LEU HD21 H 7.246 -2.861 -11.752 1.00 . A A . 37 LEU HD21 1 1
19 19449 1 1 37 LEU HD22 H 8.779 -3.108 -10.917 1.00 . A A . 37 LEU HD22 1 1
19 19450 1 1 37 LEU HD23 H 8.271 -1.479 -11.363 1.00 . A A . 37 LEU HD23 1 1
19 19451 1 1 37 LEU HG H 6.642 -3.197 -9.516 1.00 . A A . 37 LEU HG 1 1
19 19452 1 1 37 LEU N N 8.353 -4.547 -8.071 1.00 . A A . 37 LEU N 1 1
19 19453 1 1 37 LEU O O 9.775 -3.424 -5.976 1.00 . A A . 37 LEU O 1 1
19 19454 1 1 38 PRO C C 11.673 -0.982 -5.410 1.00 . A A . 38 PRO C 1 1
19 19455 1 1 38 PRO CA C 12.186 -2.061 -6.357 1.00 . A A . 38 PRO CA 1 1
19 19456 1 1 38 PRO CB C 13.381 -1.543 -7.162 1.00 . A A . 38 PRO CB 1 1
19 19457 1 1 38 PRO CD C 11.621 -1.953 -8.727 1.00 . A A . 38 PRO CD 1 1
19 19458 1 1 38 PRO CG C 12.792 -1.055 -8.441 1.00 . A A . 38 PRO CG 1 1
19 19459 1 1 38 PRO HA H 12.485 -2.928 -5.785 1.00 . A A . 38 PRO HA 1 1
19 19460 1 1 38 PRO HB2 H 13.865 -0.744 -6.619 1.00 . A A . 38 PRO HB2 1 1
19 19461 1 1 38 PRO HB3 H 14.081 -2.347 -7.332 1.00 . A A . 38 PRO HB3 1 1
19 19462 1 1 38 PRO HD2 H 10.829 -1.399 -9.208 1.00 . A A . 38 PRO HD2 1 1
19 19463 1 1 38 PRO HD3 H 11.926 -2.788 -9.341 1.00 . A A . 38 PRO HD3 1 1
19 19464 1 1 38 PRO HG2 H 12.463 -0.034 -8.328 1.00 . A A . 38 PRO HG2 1 1
19 19465 1 1 38 PRO HG3 H 13.523 -1.130 -9.233 1.00 . A A . 38 PRO HG3 1 1
19 19466 1 1 38 PRO N N 11.206 -2.409 -7.390 1.00 . A A . 38 PRO N 1 1
19 19467 1 1 38 PRO O O 10.477 -0.694 -5.371 1.00 . A A . 38 PRO O 1 1
19 19468 1 1 39 TYR C C 12.128 2.015 -4.396 1.00 . A A . 39 TYR C 1 1
19 19469 1 1 39 TYR CA C 12.224 0.660 -3.701 1.00 . A A . 39 TYR CA 1 1
19 19470 1 1 39 TYR CB C 13.250 0.727 -2.568 1.00 . A A . 39 TYR CB 1 1
19 19471 1 1 39 TYR CD1 C 12.298 2.606 -1.176 1.00 . A A . 39 TYR CD1 1 1
19 19472 1 1 39 TYR CD2 C 12.551 0.467 -0.156 1.00 . A A . 39 TYR CD2 1 1
19 19473 1 1 39 TYR CE1 C 11.786 3.113 0.003 1.00 . A A . 39 TYR CE1 1 1
19 19474 1 1 39 TYR CE2 C 12.039 0.965 1.027 1.00 . A A . 39 TYR CE2 1 1
19 19475 1 1 39 TYR CG C 12.689 1.277 -1.276 1.00 . A A . 39 TYR CG 1 1
19 19476 1 1 39 TYR CZ C 11.658 2.288 1.101 1.00 . A A . 39 TYR CZ 1 1
19 19477 1 1 39 TYR H H 13.524 -0.659 -4.726 1.00 . A A . 39 TYR H 1 1
19 19478 1 1 39 TYR HA H 11.259 0.413 -3.285 1.00 . A A . 39 TYR HA 1 1
19 19479 1 1 39 TYR HB2 H 13.623 -0.266 -2.371 1.00 . A A . 39 TYR HB2 1 1
19 19480 1 1 39 TYR HB3 H 14.070 1.362 -2.871 1.00 . A A . 39 TYR HB3 1 1
19 19481 1 1 39 TYR HD1 H 12.398 3.249 -2.038 1.00 . A A . 39 TYR HD1 1 1
19 19482 1 1 39 TYR HD2 H 12.850 -0.569 -0.217 1.00 . A A . 39 TYR HD2 1 1
19 19483 1 1 39 TYR HE1 H 11.487 4.149 0.062 1.00 . A A . 39 TYR HE1 1 1
19 19484 1 1 39 TYR HE2 H 11.939 0.319 1.887 1.00 . A A . 39 TYR HE2 1 1
19 19485 1 1 39 TYR HH H 11.367 2.195 2.999 1.00 . A A . 39 TYR HH 1 1
19 19486 1 1 39 TYR N N 12.585 -0.387 -4.650 1.00 . A A . 39 TYR N 1 1
19 19487 1 1 39 TYR O O 11.235 2.812 -4.107 1.00 . A A . 39 TYR O 1 1
19 19488 1 1 39 TYR OH O 11.148 2.789 2.277 1.00 . A A . 39 TYR OH 1 1
19 19489 1 1 40 ASP C C 11.838 3.658 -6.936 1.00 . A A . 40 ASP C 1 1
19 19490 1 1 40 ASP CA C 13.075 3.526 -6.053 1.00 . A A . 40 ASP CA 1 1
19 19491 1 1 40 ASP CB C 14.339 3.618 -6.909 1.00 . A A . 40 ASP CB 1 1
19 19492 1 1 40 ASP CG C 15.603 3.646 -6.073 1.00 . A A . 40 ASP CG 1 1
19 19493 1 1 40 ASP H H 13.740 1.593 -5.500 1.00 . A A . 40 ASP H 1 1
19 19494 1 1 40 ASP HA H 13.077 4.332 -5.335 1.00 . A A . 40 ASP HA 1 1
19 19495 1 1 40 ASP HB2 H 14.384 2.763 -7.567 1.00 . A A . 40 ASP HB2 1 1
19 19496 1 1 40 ASP HB3 H 14.300 4.521 -7.500 1.00 . A A . 40 ASP HB3 1 1
19 19497 1 1 40 ASP N N 13.054 2.268 -5.314 1.00 . A A . 40 ASP N 1 1
19 19498 1 1 40 ASP O O 11.415 4.765 -7.266 1.00 . A A . 40 ASP O 1 1
19 19499 1 1 40 ASP OD1 O 15.607 4.326 -5.026 1.00 . A A . 40 ASP OD1 1 1
19 19500 1 1 40 ASP OD2 O 16.590 2.988 -6.466 1.00 . A A . 40 ASP OD2 1 1
19 19501 1 1 41 GLN C C 8.807 2.618 -7.319 1.00 . A A . 41 GLN C 1 1
19 19502 1 1 41 GLN CA C 10.075 2.510 -8.160 1.00 . A A . 41 GLN CA 1 1
19 19503 1 1 41 GLN CB C 10.035 1.234 -9.003 1.00 . A A . 41 GLN CB 1 1
19 19504 1 1 41 GLN CD C 10.277 0.470 -11.399 1.00 . A A . 41 GLN CD 1 1
19 19505 1 1 41 GLN CG C 10.846 1.327 -10.286 1.00 . A A . 41 GLN CG 1 1
19 19506 1 1 41 GLN H H 11.647 1.669 -7.018 1.00 . A A . 41 GLN H 1 1
19 19507 1 1 41 GLN HA H 10.129 3.364 -8.818 1.00 . A A . 41 GLN HA 1 1
19 19508 1 1 41 GLN HB2 H 10.424 0.416 -8.416 1.00 . A A . 41 GLN HB2 1 1
19 19509 1 1 41 GLN HB3 H 9.009 1.023 -9.266 1.00 . A A . 41 GLN HB3 1 1
19 19510 1 1 41 GLN HE21 H 12.059 -0.357 -11.706 1.00 . A A . 41 GLN HE21 1 1
19 19511 1 1 41 GLN HE22 H 10.785 -0.917 -12.730 1.00 . A A . 41 GLN HE22 1 1
19 19512 1 1 41 GLN HG2 H 10.858 2.356 -10.615 1.00 . A A . 41 GLN HG2 1 1
19 19513 1 1 41 GLN HG3 H 11.856 1.004 -10.082 1.00 . A A . 41 GLN HG3 1 1
19 19514 1 1 41 GLN N N 11.263 2.520 -7.314 1.00 . A A . 41 GLN N 1 1
19 19515 1 1 41 GLN NE2 N 11.126 -0.351 -12.007 1.00 . A A . 41 GLN NE2 1 1
19 19516 1 1 41 GLN O O 7.772 3.080 -7.797 1.00 . A A . 41 GLN O 1 1
19 19517 1 1 41 GLN OE1 O 9.088 0.544 -11.710 1.00 . A A . 41 GLN OE1 1 1
19 19518 1 1 42 ALA C C 6.891 3.462 -5.430 1.00 . A A . 42 ALA C 1 1
19 19519 1 1 42 ALA CA C 7.757 2.237 -5.157 1.00 . A A . 42 ALA CA 1 1
19 19520 1 1 42 ALA CB C 8.233 2.236 -3.712 1.00 . A A . 42 ALA CB 1 1
19 19521 1 1 42 ALA H H 9.750 1.830 -5.742 1.00 . A A . 42 ALA H 1 1
19 19522 1 1 42 ALA HA H 7.165 1.347 -5.316 1.00 . A A . 42 ALA HA 1 1
19 19523 1 1 42 ALA HB1 H 9.236 1.840 -3.664 1.00 . A A . 42 ALA HB1 1 1
19 19524 1 1 42 ALA HB2 H 8.226 3.248 -3.331 1.00 . A A . 42 ALA HB2 1 1
19 19525 1 1 42 ALA HB3 H 7.574 1.623 -3.116 1.00 . A A . 42 ALA HB3 1 1
19 19526 1 1 42 ALA N N 8.897 2.187 -6.065 1.00 . A A . 42 ALA N 1 1
19 19527 1 1 42 ALA O O 7.390 4.506 -5.851 1.00 . A A . 42 ALA O 1 1
19 19528 1 1 43 SER C C 3.706 4.578 -4.228 1.00 . A A . 43 SER C 1 1
19 19529 1 1 43 SER CA C 4.654 4.422 -5.413 1.00 . A A . 43 SER CA 1 1
19 19530 1 1 43 SER CB C 3.853 4.181 -6.694 1.00 . A A . 43 SER CB 1 1
19 19531 1 1 43 SER H H 5.253 2.470 -4.854 1.00 . A A . 43 SER H 1 1
19 19532 1 1 43 SER HA H 5.227 5.331 -5.523 1.00 . A A . 43 SER HA 1 1
19 19533 1 1 43 SER HB2 H 4.504 3.775 -7.453 1.00 . A A . 43 SER HB2 1 1
19 19534 1 1 43 SER HB3 H 3.056 3.480 -6.490 1.00 . A A . 43 SER HB3 1 1
19 19535 1 1 43 SER HG H 3.940 5.864 -7.694 1.00 . A A . 43 SER HG 1 1
19 19536 1 1 43 SER N N 5.591 3.327 -5.189 1.00 . A A . 43 SER N 1 1
19 19537 1 1 43 SER O O 3.445 3.621 -3.498 1.00 . A A . 43 SER O 1 1
19 19538 1 1 43 SER OG O 3.287 5.388 -7.176 1.00 . A A . 43 SER OG 1 1
19 19539 1 1 44 TRP C C 0.851 5.666 -3.313 1.00 . A A . 44 TRP C 1 1
19 19540 1 1 44 TRP CA C 2.275 6.071 -2.947 1.00 . A A . 44 TRP CA 1 1
19 19541 1 1 44 TRP CB C 2.319 7.557 -2.587 1.00 . A A . 44 TRP CB 1 1
19 19542 1 1 44 TRP CD1 C 4.666 8.412 -2.017 1.00 . A A . 44 TRP CD1 1 1
19 19543 1 1 44 TRP CD2 C 3.455 7.792 -0.238 1.00 . A A . 44 TRP CD2 1 1
19 19544 1 1 44 TRP CE2 C 4.715 8.237 0.209 1.00 . A A . 44 TRP CE2 1 1
19 19545 1 1 44 TRP CE3 C 2.523 7.353 0.705 1.00 . A A . 44 TRP CE3 1 1
19 19546 1 1 44 TRP CG C 3.445 7.912 -1.665 1.00 . A A . 44 TRP CG 1 1
19 19547 1 1 44 TRP CH2 C 4.130 7.819 2.459 1.00 . A A . 44 TRP CH2 1 1
19 19548 1 1 44 TRP CZ2 C 5.062 8.255 1.557 1.00 . A A . 44 TRP CZ2 1 1
19 19549 1 1 44 TRP CZ3 C 2.869 7.370 2.043 1.00 . A A . 44 TRP CZ3 1 1
19 19550 1 1 44 TRP H H 3.440 6.512 -4.659 1.00 . A A . 44 TRP H 1 1
19 19551 1 1 44 TRP HA H 2.593 5.493 -2.092 1.00 . A A . 44 TRP HA 1 1
19 19552 1 1 44 TRP HB2 H 2.432 8.137 -3.491 1.00 . A A . 44 TRP HB2 1 1
19 19553 1 1 44 TRP HB3 H 1.392 7.830 -2.103 1.00 . A A . 44 TRP HB3 1 1
19 19554 1 1 44 TRP HD1 H 4.970 8.615 -3.032 1.00 . A A . 44 TRP HD1 1 1
19 19555 1 1 44 TRP HE1 H 6.350 8.961 -0.887 1.00 . A A . 44 TRP HE1 1 1
19 19556 1 1 44 TRP HE3 H 1.546 7.003 0.405 1.00 . A A . 44 TRP HE3 1 1
19 19557 1 1 44 TRP HH2 H 4.358 7.816 3.514 1.00 . A A . 44 TRP HH2 1 1
19 19558 1 1 44 TRP HZ2 H 6.030 8.599 1.893 1.00 . A A . 44 TRP HZ2 1 1
19 19559 1 1 44 TRP HZ3 H 2.162 7.034 2.787 1.00 . A A . 44 TRP HZ3 1 1
19 19560 1 1 44 TRP N N 3.194 5.789 -4.044 1.00 . A A . 44 TRP N 1 1
19 19561 1 1 44 TRP NE1 N 5.435 8.609 -0.895 1.00 . A A . 44 TRP NE1 1 1
19 19562 1 1 44 TRP O O 0.387 5.929 -4.421 1.00 . A A . 44 TRP O 1 1
19 19563 1 1 45 GLU C C -2.106 4.975 -1.429 1.00 . A A . 45 GLU C 1 1
19 19564 1 1 45 GLU CA C -1.208 4.583 -2.599 1.00 . A A . 45 GLU CA 1 1
19 19565 1 1 45 GLU CB C -1.252 3.067 -2.803 1.00 . A A . 45 GLU CB 1 1
19 19566 1 1 45 GLU CD C -0.978 2.887 -5.308 1.00 . A A . 45 GLU CD 1 1
19 19567 1 1 45 GLU CG C -0.379 2.582 -3.948 1.00 . A A . 45 GLU CG 1 1
19 19568 1 1 45 GLU H H 0.588 4.843 -1.509 1.00 . A A . 45 GLU H 1 1
19 19569 1 1 45 GLU HA H -1.570 5.068 -3.493 1.00 . A A . 45 GLU HA 1 1
19 19570 1 1 45 GLU HB2 H -0.922 2.584 -1.895 1.00 . A A . 45 GLU HB2 1 1
19 19571 1 1 45 GLU HB3 H -2.271 2.773 -3.006 1.00 . A A . 45 GLU HB3 1 1
19 19572 1 1 45 GLU HG2 H 0.584 3.064 -3.879 1.00 . A A . 45 GLU HG2 1 1
19 19573 1 1 45 GLU HG3 H -0.252 1.513 -3.859 1.00 . A A . 45 GLU HG3 1 1
19 19574 1 1 45 GLU N N 0.163 5.024 -2.373 1.00 . A A . 45 GLU N 1 1
19 19575 1 1 45 GLU O O -1.957 4.464 -0.319 1.00 . A A . 45 GLU O 1 1
19 19576 1 1 45 GLU OE1 O -2.171 2.584 -5.513 1.00 . A A . 45 GLU OE1 1 1
19 19577 1 1 45 GLU OE2 O -0.251 3.431 -6.166 1.00 . A A . 45 GLU OE2 1 1
19 19578 1 1 46 SER C C -4.494 5.182 0.163 1.00 . A A . 46 SER C 1 1
19 19579 1 1 46 SER CA C -3.956 6.354 -0.653 1.00 . A A . 46 SER CA 1 1
19 19580 1 1 46 SER CB C -5.117 7.125 -1.285 1.00 . A A . 46 SER CB 1 1
19 19581 1 1 46 SER H H -3.106 6.259 -2.590 1.00 . A A . 46 SER H 1 1
19 19582 1 1 46 SER HA H -3.410 7.014 0.003 1.00 . A A . 46 SER HA 1 1
19 19583 1 1 46 SER HB2 H -5.934 6.447 -1.477 1.00 . A A . 46 SER HB2 1 1
19 19584 1 1 46 SER HB3 H -5.443 7.899 -0.604 1.00 . A A . 46 SER HB3 1 1
19 19585 1 1 46 SER HG H -4.977 7.159 -3.238 1.00 . A A . 46 SER HG 1 1
19 19586 1 1 46 SER N N -3.037 5.888 -1.685 1.00 . A A . 46 SER N 1 1
19 19587 1 1 46 SER O O -4.310 4.022 -0.201 1.00 . A A . 46 SER O 1 1
19 19588 1 1 46 SER OG O -4.724 7.727 -2.506 1.00 . A A . 46 SER OG 1 1
19 19589 1 1 47 GLU C C -7.091 4.021 1.634 1.00 . A A . 47 GLU C 1 1
19 19590 1 1 47 GLU CA C -5.723 4.471 2.140 1.00 . A A . 47 GLU CA 1 1
19 19591 1 1 47 GLU CB C -5.845 4.996 3.572 1.00 . A A . 47 GLU CB 1 1
19 19592 1 1 47 GLU CD C -7.556 5.973 5.152 1.00 . A A . 47 GLU CD 1 1
19 19593 1 1 47 GLU CG C -6.962 6.008 3.757 1.00 . A A . 47 GLU CG 1 1
19 19594 1 1 47 GLU H H -5.273 6.441 1.508 1.00 . A A . 47 GLU H 1 1
19 19595 1 1 47 GLU HA H -5.053 3.625 2.132 1.00 . A A . 47 GLU HA 1 1
19 19596 1 1 47 GLU HB2 H -6.029 4.162 4.233 1.00 . A A . 47 GLU HB2 1 1
19 19597 1 1 47 GLU HB3 H -4.913 5.465 3.851 1.00 . A A . 47 GLU HB3 1 1
19 19598 1 1 47 GLU HG2 H -6.569 6.997 3.575 1.00 . A A . 47 GLU HG2 1 1
19 19599 1 1 47 GLU HG3 H -7.745 5.796 3.043 1.00 . A A . 47 GLU HG3 1 1
19 19600 1 1 47 GLU N N -5.159 5.497 1.270 1.00 . A A . 47 GLU N 1 1
19 19601 1 1 47 GLU O O -7.859 3.394 2.364 1.00 . A A . 47 GLU O 1 1
19 19602 1 1 47 GLU OE1 O -6.798 5.730 6.114 1.00 . A A . 47 GLU OE1 1 1
19 19603 1 1 47 GLU OE2 O -8.779 6.190 5.281 1.00 . A A . 47 GLU OE2 1 1
19 19604 1 1 48 ASP C C -8.455 2.965 -1.350 1.00 . A A . 48 ASP C 1 1
19 19605 1 1 48 ASP CA C -8.661 3.974 -0.225 1.00 . A A . 48 ASP CA 1 1
19 19606 1 1 48 ASP CB C -9.376 5.216 -0.761 1.00 . A A . 48 ASP CB 1 1
19 19607 1 1 48 ASP CG C -10.207 5.909 0.300 1.00 . A A . 48 ASP CG 1 1
19 19608 1 1 48 ASP H H -6.733 4.846 -0.152 1.00 . A A . 48 ASP H 1 1
19 19609 1 1 48 ASP HA H -9.273 3.521 0.541 1.00 . A A . 48 ASP HA 1 1
19 19610 1 1 48 ASP HB2 H -8.640 5.916 -1.130 1.00 . A A . 48 ASP HB2 1 1
19 19611 1 1 48 ASP HB3 H -10.028 4.925 -1.572 1.00 . A A . 48 ASP HB3 1 1
19 19612 1 1 48 ASP N N -7.387 4.345 0.380 1.00 . A A . 48 ASP N 1 1
19 19613 1 1 48 ASP O O -9.401 2.591 -2.044 1.00 . A A . 48 ASP O 1 1
19 19614 1 1 48 ASP OD1 O -11.343 5.456 0.554 1.00 . A A . 48 ASP OD1 1 1
19 19615 1 1 48 ASP OD2 O -9.723 6.906 0.876 1.00 . A A . 48 ASP OD2 1 1
19 19616 1 1 49 VAL C C -7.118 0.134 -2.086 1.00 . A A . 49 VAL C 1 1
19 19617 1 1 49 VAL CA C -6.881 1.561 -2.566 1.00 . A A . 49 VAL CA 1 1
19 19618 1 1 49 VAL CB C -5.416 1.703 -3.018 1.00 . A A . 49 VAL CB 1 1
19 19619 1 1 49 VAL CG1 C -5.224 2.986 -3.814 1.00 . A A . 49 VAL CG1 1 1
19 19620 1 1 49 VAL CG2 C -4.482 1.666 -1.818 1.00 . A A . 49 VAL CG2 1 1
19 19621 1 1 49 VAL H H -6.501 2.863 -0.941 1.00 . A A . 49 VAL H 1 1
19 19622 1 1 49 VAL HA H -7.519 1.755 -3.416 1.00 . A A . 49 VAL HA 1 1
19 19623 1 1 49 VAL HB H -5.176 0.868 -3.660 1.00 . A A . 49 VAL HB 1 1
19 19624 1 1 49 VAL HG11 H -6.083 3.147 -4.448 1.00 . A A . 49 VAL HG11 1 1
19 19625 1 1 49 VAL HG12 H -5.114 3.818 -3.134 1.00 . A A . 49 VAL HG12 1 1
19 19626 1 1 49 VAL HG13 H -4.338 2.900 -4.425 1.00 . A A . 49 VAL HG13 1 1
19 19627 1 1 49 VAL HG21 H -3.831 0.808 -1.894 1.00 . A A . 49 VAL HG21 1 1
19 19628 1 1 49 VAL HG22 H -3.889 2.568 -1.796 1.00 . A A . 49 VAL HG22 1 1
19 19629 1 1 49 VAL HG23 H -5.065 1.596 -0.910 1.00 . A A . 49 VAL HG23 1 1
19 19630 1 1 49 VAL N N -7.212 2.528 -1.525 1.00 . A A . 49 VAL N 1 1
19 19631 1 1 49 VAL O O -6.769 -0.218 -0.959 1.00 . A A . 49 VAL O 1 1
19 19632 1 1 50 GLU C C -6.901 -2.996 -3.141 1.00 . A A . 50 GLU C 1 1
19 19633 1 1 50 GLU CA C -7.996 -2.074 -2.611 1.00 . A A . 50 GLU CA 1 1
19 19634 1 1 50 GLU CB C -9.352 -2.494 -3.180 1.00 . A A . 50 GLU CB 1 1
19 19635 1 1 50 GLU CD C -10.840 -2.482 -5.222 1.00 . A A . 50 GLU CD 1 1
19 19636 1 1 50 GLU CG C -9.418 -2.443 -4.697 1.00 . A A . 50 GLU CG 1 1
19 19637 1 1 50 GLU H H -7.967 -0.345 -3.832 1.00 . A A . 50 GLU H 1 1
19 19638 1 1 50 GLU HA H -8.027 -2.154 -1.535 1.00 . A A . 50 GLU HA 1 1
19 19639 1 1 50 GLU HB2 H -9.564 -3.506 -2.865 1.00 . A A . 50 GLU HB2 1 1
19 19640 1 1 50 GLU HB3 H -10.113 -1.837 -2.786 1.00 . A A . 50 GLU HB3 1 1
19 19641 1 1 50 GLU HG2 H -8.951 -1.529 -5.034 1.00 . A A . 50 GLU HG2 1 1
19 19642 1 1 50 GLU HG3 H -8.879 -3.289 -5.097 1.00 . A A . 50 GLU HG3 1 1
19 19643 1 1 50 GLU N N -7.712 -0.684 -2.948 1.00 . A A . 50 GLU N 1 1
19 19644 1 1 50 GLU O O -6.706 -3.113 -4.351 1.00 . A A . 50 GLU O 1 1
19 19645 1 1 50 GLU OE1 O -11.714 -3.041 -4.527 1.00 . A A . 50 GLU OE1 1 1
19 19646 1 1 50 GLU OE2 O -11.079 -1.952 -6.327 1.00 . A A . 50 GLU OE2 1 1
19 19647 1 1 51 ILE C C -5.144 -5.822 -1.746 1.00 . A A . 51 ILE C 1 1
19 19648 1 1 51 ILE CA C -5.118 -4.560 -2.601 1.00 . A A . 51 ILE CA 1 1
19 19649 1 1 51 ILE CB C -3.737 -3.891 -2.466 1.00 . A A . 51 ILE CB 1 1
19 19650 1 1 51 ILE CD1 C -2.662 -1.597 -2.712 1.00 . A A . 51 ILE CD1 1 1
19 19651 1 1 51 ILE CG1 C -3.718 -2.557 -3.215 1.00 . A A . 51 ILE CG1 1 1
19 19652 1 1 51 ILE CG2 C -2.647 -4.814 -2.989 1.00 . A A . 51 ILE CG2 1 1
19 19653 1 1 51 ILE H H -6.395 -3.514 -1.278 1.00 . A A . 51 ILE H 1 1
19 19654 1 1 51 ILE HA H -5.261 -4.837 -3.636 1.00 . A A . 51 ILE HA 1 1
19 19655 1 1 51 ILE HB H -3.551 -3.710 -1.418 1.00 . A A . 51 ILE HB 1 1
19 19656 1 1 51 ILE HD11 H -2.617 -1.644 -1.633 1.00 . A A . 51 ILE HD11 1 1
19 19657 1 1 51 ILE HD12 H -1.701 -1.871 -3.123 1.00 . A A . 51 ILE HD12 1 1
19 19658 1 1 51 ILE HD13 H -2.912 -0.593 -3.018 1.00 . A A . 51 ILE HD13 1 1
19 19659 1 1 51 ILE HG12 H -3.527 -2.741 -4.260 1.00 . A A . 51 ILE HG12 1 1
19 19660 1 1 51 ILE HG13 H -4.680 -2.078 -3.107 1.00 . A A . 51 ILE HG13 1 1
19 19661 1 1 51 ILE HG21 H -2.700 -5.762 -2.473 1.00 . A A . 51 ILE HG21 1 1
19 19662 1 1 51 ILE HG22 H -2.788 -4.973 -4.047 1.00 . A A . 51 ILE HG22 1 1
19 19663 1 1 51 ILE HG23 H -1.681 -4.364 -2.817 1.00 . A A . 51 ILE HG23 1 1
19 19664 1 1 51 ILE N N -6.191 -3.649 -2.227 1.00 . A A . 51 ILE N 1 1
19 19665 1 1 51 ILE O O -5.612 -5.802 -0.607 1.00 . A A . 51 ILE O 1 1
19 19666 1 1 52 GLN C C -4.098 -8.000 -0.162 1.00 . A A . 52 GLN C 1 1
19 19667 1 1 52 GLN CA C -4.603 -8.190 -1.588 1.00 . A A . 52 GLN CA 1 1
19 19668 1 1 52 GLN CB C -3.712 -9.189 -2.328 1.00 . A A . 52 GLN CB 1 1
19 19669 1 1 52 GLN CD C -3.230 -11.610 -2.867 1.00 . A A . 52 GLN CD 1 1
19 19670 1 1 52 GLN CG C -4.150 -10.635 -2.159 1.00 . A A . 52 GLN CG 1 1
19 19671 1 1 52 GLN H H -4.280 -6.871 -3.212 1.00 . A A . 52 GLN H 1 1
19 19672 1 1 52 GLN HA H -5.610 -8.577 -1.552 1.00 . A A . 52 GLN HA 1 1
19 19673 1 1 52 GLN HB2 H -3.724 -8.952 -3.381 1.00 . A A . 52 GLN HB2 1 1
19 19674 1 1 52 GLN HB3 H -2.702 -9.096 -1.957 1.00 . A A . 52 GLN HB3 1 1
19 19675 1 1 52 GLN HE21 H -3.776 -13.064 -1.626 1.00 . A A . 52 GLN HE21 1 1
19 19676 1 1 52 GLN HE22 H -2.620 -13.502 -2.833 1.00 . A A . 52 GLN HE22 1 1
19 19677 1 1 52 GLN HG2 H -4.161 -10.874 -1.106 1.00 . A A . 52 GLN HG2 1 1
19 19678 1 1 52 GLN HG3 H -5.146 -10.745 -2.562 1.00 . A A . 52 GLN HG3 1 1
19 19679 1 1 52 GLN N N -4.638 -6.918 -2.301 1.00 . A A . 52 GLN N 1 1
19 19680 1 1 52 GLN NE2 N -3.205 -12.851 -2.394 1.00 . A A . 52 GLN NE2 1 1
19 19681 1 1 52 GLN O O -2.990 -7.508 0.055 1.00 . A A . 52 GLN O 1 1
19 19682 1 1 52 GLN OE1 O -2.548 -11.252 -3.828 1.00 . A A . 52 GLN OE1 1 1
19 19683 1 1 53 ASP C C -3.987 -6.879 2.507 1.00 . A A . 53 ASP C 1 1
19 19684 1 1 53 ASP CA C -4.554 -8.265 2.214 1.00 . A A . 53 ASP CA 1 1
19 19685 1 1 53 ASP CB C -3.534 -9.338 2.598 1.00 . A A . 53 ASP CB 1 1
19 19686 1 1 53 ASP CG C -4.166 -10.705 2.764 1.00 . A A . 53 ASP CG 1 1
19 19687 1 1 53 ASP H H -5.788 -8.776 0.571 1.00 . A A . 53 ASP H 1 1
19 19688 1 1 53 ASP HA H -5.448 -8.406 2.802 1.00 . A A . 53 ASP HA 1 1
19 19689 1 1 53 ASP HB2 H -2.781 -9.402 1.826 1.00 . A A . 53 ASP HB2 1 1
19 19690 1 1 53 ASP HB3 H -3.064 -9.062 3.531 1.00 . A A . 53 ASP HB3 1 1
19 19691 1 1 53 ASP N N -4.918 -8.391 0.808 1.00 . A A . 53 ASP N 1 1
19 19692 1 1 53 ASP O O -3.017 -6.738 3.251 1.00 . A A . 53 ASP O 1 1
19 19693 1 1 53 ASP OD1 O -5.287 -10.779 3.311 1.00 . A A . 53 ASP OD1 1 1
19 19694 1 1 53 ASP OD2 O -3.541 -11.703 2.346 1.00 . A A . 53 ASP OD2 1 1
19 19695 1 1 54 TYR C C -4.381 -4.036 3.549 1.00 . A A . 54 TYR C 1 1
19 19696 1 1 54 TYR CA C -4.153 -4.484 2.109 1.00 . A A . 54 TYR CA 1 1
19 19697 1 1 54 TYR CB C -4.889 -3.547 1.149 1.00 . A A . 54 TYR CB 1 1
19 19698 1 1 54 TYR CD1 C -3.021 -1.854 1.300 1.00 . A A . 54 TYR CD1 1 1
19 19699 1 1 54 TYR CD2 C -5.255 -1.050 1.096 1.00 . A A . 54 TYR CD2 1 1
19 19700 1 1 54 TYR CE1 C -2.551 -0.556 1.331 1.00 . A A . 54 TYR CE1 1 1
19 19701 1 1 54 TYR CE2 C -4.794 0.252 1.125 1.00 . A A . 54 TYR CE2 1 1
19 19702 1 1 54 TYR CG C -4.379 -2.124 1.183 1.00 . A A . 54 TYR CG 1 1
19 19703 1 1 54 TYR CZ C -3.441 0.494 1.243 1.00 . A A . 54 TYR CZ 1 1
19 19704 1 1 54 TYR H H -5.367 -6.034 1.333 1.00 . A A . 54 TYR H 1 1
19 19705 1 1 54 TYR HA H -3.095 -4.445 1.895 1.00 . A A . 54 TYR HA 1 1
19 19706 1 1 54 TYR HB2 H -4.777 -3.915 0.141 1.00 . A A . 54 TYR HB2 1 1
19 19707 1 1 54 TYR HB3 H -5.938 -3.530 1.407 1.00 . A A . 54 TYR HB3 1 1
19 19708 1 1 54 TYR HD1 H -2.326 -2.679 1.368 1.00 . A A . 54 TYR HD1 1 1
19 19709 1 1 54 TYR HD2 H -6.314 -1.242 1.003 1.00 . A A . 54 TYR HD2 1 1
19 19710 1 1 54 TYR HE1 H -1.492 -0.366 1.423 1.00 . A A . 54 TYR HE1 1 1
19 19711 1 1 54 TYR HE2 H -5.491 1.075 1.056 1.00 . A A . 54 TYR HE2 1 1
19 19712 1 1 54 TYR HH H -3.567 2.329 1.804 1.00 . A A . 54 TYR HH 1 1
19 19713 1 1 54 TYR N N -4.599 -5.859 1.915 1.00 . A A . 54 TYR N 1 1
19 19714 1 1 54 TYR O O -3.475 -3.515 4.200 1.00 . A A . 54 TYR O 1 1
19 19715 1 1 54 TYR OH O -2.977 1.789 1.273 1.00 . A A . 54 TYR OH 1 1
19 19716 1 1 55 ASP C C -4.971 -4.474 6.406 1.00 . A A . 55 ASP C 1 1
19 19717 1 1 55 ASP CA C -5.946 -3.863 5.405 1.00 . A A . 55 ASP CA 1 1
19 19718 1 1 55 ASP CB C -7.374 -4.304 5.731 1.00 . A A . 55 ASP CB 1 1
19 19719 1 1 55 ASP CG C -8.415 -3.500 4.977 1.00 . A A . 55 ASP CG 1 1
19 19720 1 1 55 ASP H H -6.278 -4.663 3.473 1.00 . A A . 55 ASP H 1 1
19 19721 1 1 55 ASP HA H -5.887 -2.787 5.475 1.00 . A A . 55 ASP HA 1 1
19 19722 1 1 55 ASP HB2 H -7.491 -5.345 5.469 1.00 . A A . 55 ASP HB2 1 1
19 19723 1 1 55 ASP HB3 H -7.548 -4.181 6.790 1.00 . A A . 55 ASP HB3 1 1
19 19724 1 1 55 ASP N N -5.598 -4.243 4.041 1.00 . A A . 55 ASP N 1 1
19 19725 1 1 55 ASP O O -4.578 -3.829 7.379 1.00 . A A . 55 ASP O 1 1
19 19726 1 1 55 ASP OD1 O -8.090 -2.983 3.887 1.00 . A A . 55 ASP OD1 1 1
19 19727 1 1 55 ASP OD2 O -9.554 -3.389 5.475 1.00 . A A . 55 ASP OD2 1 1
19 19728 1 1 56 LEU C C -2.373 -5.616 7.230 1.00 . A A . 56 LEU C 1 1
19 19729 1 1 56 LEU CA C -3.655 -6.421 7.041 1.00 . A A . 56 LEU CA 1 1
19 19730 1 1 56 LEU CB C -3.324 -7.802 6.473 1.00 . A A . 56 LEU CB 1 1
19 19731 1 1 56 LEU CD1 C -3.934 -10.214 6.167 1.00 . A A . 56 LEU CD1 1 1
19 19732 1 1 56 LEU CD2 C -5.168 -8.817 7.835 1.00 . A A . 56 LEU CD2 1 1
19 19733 1 1 56 LEU CG C -4.462 -8.824 6.487 1.00 . A A . 56 LEU CG 1 1
19 19734 1 1 56 LEU H H -4.931 -6.183 5.370 1.00 . A A . 56 LEU H 1 1
19 19735 1 1 56 LEU HA H -4.135 -6.541 8.001 1.00 . A A . 56 LEU HA 1 1
19 19736 1 1 56 LEU HB2 H -3.011 -7.671 5.448 1.00 . A A . 56 LEU HB2 1 1
19 19737 1 1 56 LEU HB3 H -2.505 -8.208 7.049 1.00 . A A . 56 LEU HB3 1 1
19 19738 1 1 56 LEU HD11 H -3.042 -10.402 6.744 1.00 . A A . 56 LEU HD11 1 1
19 19739 1 1 56 LEU HD12 H -3.702 -10.276 5.114 1.00 . A A . 56 LEU HD12 1 1
19 19740 1 1 56 LEU HD13 H -4.686 -10.949 6.413 1.00 . A A . 56 LEU HD13 1 1
19 19741 1 1 56 LEU HD21 H -5.642 -7.859 7.988 1.00 . A A . 56 LEU HD21 1 1
19 19742 1 1 56 LEU HD22 H -4.446 -8.990 8.620 1.00 . A A . 56 LEU HD22 1 1
19 19743 1 1 56 LEU HD23 H -5.914 -9.597 7.854 1.00 . A A . 56 LEU HD23 1 1
19 19744 1 1 56 LEU HG H -5.185 -8.558 5.728 1.00 . A A . 56 LEU HG 1 1
19 19745 1 1 56 LEU N N -4.584 -5.721 6.161 1.00 . A A . 56 LEU N 1 1
19 19746 1 1 56 LEU O O -2.000 -5.277 8.354 1.00 . A A . 56 LEU O 1 1
19 19747 1 1 57 PHE C C -0.646 -3.260 6.970 1.00 . A A . 57 PHE C 1 1
19 19748 1 1 57 PHE CA C -0.464 -4.544 6.167 1.00 . A A . 57 PHE CA 1 1
19 19749 1 1 57 PHE CB C 0.004 -4.210 4.749 1.00 . A A . 57 PHE CB 1 1
19 19750 1 1 57 PHE CD1 C 0.120 -6.513 3.760 1.00 . A A . 57 PHE CD1 1 1
19 19751 1 1 57 PHE CD2 C 2.106 -5.194 3.795 1.00 . A A . 57 PHE CD2 1 1
19 19752 1 1 57 PHE CE1 C 0.811 -7.544 3.150 1.00 . A A . 57 PHE CE1 1 1
19 19753 1 1 57 PHE CE2 C 2.802 -6.221 3.186 1.00 . A A . 57 PHE CE2 1 1
19 19754 1 1 57 PHE CG C 0.758 -5.328 4.088 1.00 . A A . 57 PHE CG 1 1
19 19755 1 1 57 PHE CZ C 2.154 -7.398 2.864 1.00 . A A . 57 PHE CZ 1 1
19 19756 1 1 57 PHE H H -2.051 -5.609 5.257 1.00 . A A . 57 PHE H 1 1
19 19757 1 1 57 PHE HA H 0.285 -5.153 6.650 1.00 . A A . 57 PHE HA 1 1
19 19758 1 1 57 PHE HB2 H -0.856 -3.984 4.138 1.00 . A A . 57 PHE HB2 1 1
19 19759 1 1 57 PHE HB3 H 0.652 -3.347 4.786 1.00 . A A . 57 PHE HB3 1 1
19 19760 1 1 57 PHE HD1 H -0.932 -6.628 3.984 1.00 . A A . 57 PHE HD1 1 1
19 19761 1 1 57 PHE HD2 H 2.614 -4.275 4.046 1.00 . A A . 57 PHE HD2 1 1
19 19762 1 1 57 PHE HE1 H 0.300 -8.462 2.901 1.00 . A A . 57 PHE HE1 1 1
19 19763 1 1 57 PHE HE2 H 3.852 -6.104 2.963 1.00 . A A . 57 PHE HE2 1 1
19 19764 1 1 57 PHE HZ H 2.695 -8.201 2.388 1.00 . A A . 57 PHE HZ 1 1
19 19765 1 1 57 PHE N N -1.703 -5.311 6.124 1.00 . A A . 57 PHE N 1 1
19 19766 1 1 57 PHE O O 0.048 -3.028 7.960 1.00 . A A . 57 PHE O 1 1
19 19767 1 1 58 LYS C C -2.117 -1.390 8.701 1.00 . A A . 58 LYS C 1 1
19 19768 1 1 58 LYS CA C -1.863 -1.165 7.214 1.00 . A A . 58 LYS CA 1 1
19 19769 1 1 58 LYS CB C -3.072 -0.475 6.577 1.00 . A A . 58 LYS CB 1 1
19 19770 1 1 58 LYS CD C -4.308 -0.391 4.393 1.00 . A A . 58 LYS CD 1 1
19 19771 1 1 58 LYS CE C -5.041 0.941 4.439 1.00 . A A . 58 LYS CE 1 1
19 19772 1 1 58 LYS CG C -2.952 -0.305 5.073 1.00 . A A . 58 LYS CG 1 1
19 19773 1 1 58 LYS H H -2.108 -2.666 5.742 1.00 . A A . 58 LYS H 1 1
19 19774 1 1 58 LYS HA H -0.996 -0.531 7.101 1.00 . A A . 58 LYS HA 1 1
19 19775 1 1 58 LYS HB2 H -3.955 -1.061 6.784 1.00 . A A . 58 LYS HB2 1 1
19 19776 1 1 58 LYS HB3 H -3.187 0.503 7.021 1.00 . A A . 58 LYS HB3 1 1
19 19777 1 1 58 LYS HD2 H -4.166 -0.675 3.361 1.00 . A A . 58 LYS HD2 1 1
19 19778 1 1 58 LYS HD3 H -4.906 -1.138 4.895 1.00 . A A . 58 LYS HD3 1 1
19 19779 1 1 58 LYS HE2 H -4.417 1.696 3.985 1.00 . A A . 58 LYS HE2 1 1
19 19780 1 1 58 LYS HE3 H -5.961 0.851 3.880 1.00 . A A . 58 LYS HE3 1 1
19 19781 1 1 58 LYS HG2 H -2.517 0.661 4.862 1.00 . A A . 58 LYS HG2 1 1
19 19782 1 1 58 LYS HG3 H -2.313 -1.083 4.681 1.00 . A A . 58 LYS HG3 1 1
19 19783 1 1 58 LYS HZ1 H -4.796 2.183 6.100 1.00 . A A . 58 LYS HZ1 1 1
19 19784 1 1 58 LYS HZ2 H -5.144 0.575 6.492 1.00 . A A . 58 LYS HZ2 1 1
19 19785 1 1 58 LYS HZ3 H -6.369 1.588 5.915 1.00 . A A . 58 LYS HZ3 1 1
19 19786 1 1 58 LYS N N -1.586 -2.426 6.537 1.00 . A A . 58 LYS N 1 1
19 19787 1 1 58 LYS NZ N -5.360 1.351 5.834 1.00 . A A . 58 LYS NZ 1 1
19 19788 1 1 58 LYS O O -1.597 -0.661 9.545 1.00 . A A . 58 LYS O 1 1
19 19789 1 1 59 GLN C C -1.982 -3.089 11.179 1.00 . A A . 59 GLN C 1 1
19 19790 1 1 59 GLN CA C -3.240 -2.724 10.399 1.00 . A A . 59 GLN CA 1 1
19 19791 1 1 59 GLN CB C -4.244 -3.876 10.458 1.00 . A A . 59 GLN CB 1 1
19 19792 1 1 59 GLN CD C -5.873 -5.074 11.973 1.00 . A A . 59 GLN CD 1 1
19 19793 1 1 59 GLN CG C -4.546 -4.348 11.871 1.00 . A A . 59 GLN CG 1 1
19 19794 1 1 59 GLN H H -3.302 -2.948 8.295 1.00 . A A . 59 GLN H 1 1
19 19795 1 1 59 GLN HA H -3.684 -1.848 10.846 1.00 . A A . 59 GLN HA 1 1
19 19796 1 1 59 GLN HB2 H -5.169 -3.556 10.003 1.00 . A A . 59 GLN HB2 1 1
19 19797 1 1 59 GLN HB3 H -3.848 -4.712 9.900 1.00 . A A . 59 GLN HB3 1 1
19 19798 1 1 59 GLN HE21 H -5.233 -6.472 10.712 1.00 . A A . 59 GLN HE21 1 1
19 19799 1 1 59 GLN HE22 H -6.843 -6.675 11.305 1.00 . A A . 59 GLN HE22 1 1
19 19800 1 1 59 GLN HG2 H -3.761 -5.019 12.188 1.00 . A A . 59 GLN HG2 1 1
19 19801 1 1 59 GLN HG3 H -4.570 -3.489 12.526 1.00 . A A . 59 GLN HG3 1 1
19 19802 1 1 59 GLN N N -2.918 -2.403 9.013 1.00 . A A . 59 GLN N 1 1
19 19803 1 1 59 GLN NE2 N -5.996 -6.186 11.258 1.00 . A A . 59 GLN NE2 1 1
19 19804 1 1 59 GLN O O -1.833 -2.722 12.344 1.00 . A A . 59 GLN O 1 1
19 19805 1 1 59 GLN OE1 O -6.778 -4.640 12.687 1.00 . A A . 59 GLN OE1 1 1
19 19806 1 1 60 SER C C 1.083 -3.039 11.403 1.00 . A A . 60 SER C 1 1
19 19807 1 1 60 SER CA C 0.166 -4.235 11.163 1.00 . A A . 60 SER CA 1 1
19 19808 1 1 60 SER CB C 0.880 -5.274 10.297 1.00 . A A . 60 SER CB 1 1
19 19809 1 1 60 SER H H -1.254 -4.078 9.601 1.00 . A A . 60 SER H 1 1
19 19810 1 1 60 SER HA H -0.081 -4.680 12.115 1.00 . A A . 60 SER HA 1 1
19 19811 1 1 60 SER HB2 H 0.147 -5.909 9.823 1.00 . A A . 60 SER HB2 1 1
19 19812 1 1 60 SER HB3 H 1.463 -4.769 9.540 1.00 . A A . 60 SER HB3 1 1
19 19813 1 1 60 SER HG H 1.450 -6.077 11.991 1.00 . A A . 60 SER HG 1 1
19 19814 1 1 60 SER N N -1.078 -3.816 10.529 1.00 . A A . 60 SER N 1 1
19 19815 1 1 60 SER O O 1.337 -2.656 12.545 1.00 . A A . 60 SER O 1 1
19 19816 1 1 60 SER OG O 1.746 -6.080 11.077 1.00 . A A . 60 SER OG 1 1
19 19817 1 1 61 TYR C C 2.065 -0.392 11.563 1.00 . A A . 61 TYR C 1 1
19 19818 1 1 61 TYR CA C 2.469 -1.304 10.408 1.00 . A A . 61 TYR CA 1 1
19 19819 1 1 61 TYR CB C 2.457 -0.518 9.096 1.00 . A A . 61 TYR CB 1 1
19 19820 1 1 61 TYR CD1 C 4.279 1.120 9.707 1.00 . A A . 61 TYR CD1 1 1
19 19821 1 1 61 TYR CD2 C 2.222 1.986 8.870 1.00 . A A . 61 TYR CD2 1 1
19 19822 1 1 61 TYR CE1 C 4.775 2.403 9.829 1.00 . A A . 61 TYR CE1 1 1
19 19823 1 1 61 TYR CE2 C 2.711 3.273 8.987 1.00 . A A . 61 TYR CE2 1 1
19 19824 1 1 61 TYR CG C 2.996 0.888 9.227 1.00 . A A . 61 TYR CG 1 1
19 19825 1 1 61 TYR CZ C 3.987 3.476 9.468 1.00 . A A . 61 TYR CZ 1 1
19 19826 1 1 61 TYR H H 1.339 -2.805 9.434 1.00 . A A . 61 TYR H 1 1
19 19827 1 1 61 TYR HA H 3.468 -1.672 10.587 1.00 . A A . 61 TYR HA 1 1
19 19828 1 1 61 TYR HB2 H 3.061 -1.037 8.368 1.00 . A A . 61 TYR HB2 1 1
19 19829 1 1 61 TYR HB3 H 1.442 -0.452 8.733 1.00 . A A . 61 TYR HB3 1 1
19 19830 1 1 61 TYR HD1 H 4.893 0.277 9.989 1.00 . A A . 61 TYR HD1 1 1
19 19831 1 1 61 TYR HD2 H 1.223 1.823 8.493 1.00 . A A . 61 TYR HD2 1 1
19 19832 1 1 61 TYR HE1 H 5.775 2.563 10.206 1.00 . A A . 61 TYR HE1 1 1
19 19833 1 1 61 TYR HE2 H 2.094 4.113 8.704 1.00 . A A . 61 TYR HE2 1 1
19 19834 1 1 61 TYR HH H 4.294 5.089 10.468 1.00 . A A . 61 TYR HH 1 1
19 19835 1 1 61 TYR N N 1.577 -2.454 10.318 1.00 . A A . 61 TYR N 1 1
19 19836 1 1 61 TYR O O 2.908 0.045 12.347 1.00 . A A . 61 TYR O 1 1
19 19837 1 1 61 TYR OH O 4.478 4.756 9.587 1.00 . A A . 61 TYR OH 1 1
19 19838 1 1 62 TRP C C 0.639 0.210 14.095 1.00 . A A . 62 TRP C 1 1
19 19839 1 1 62 TRP CA C 0.255 0.748 12.721 1.00 . A A . 62 TRP CA 1 1
19 19840 1 1 62 TRP CB C -1.266 0.867 12.613 1.00 . A A . 62 TRP CB 1 1
19 19841 1 1 62 TRP CD1 C -2.570 1.743 10.588 1.00 . A A . 62 TRP CD1 1 1
19 19842 1 1 62 TRP CD2 C -1.322 3.291 11.619 1.00 . A A . 62 TRP CD2 1 1
19 19843 1 1 62 TRP CE2 C -1.982 3.897 10.532 1.00 . A A . 62 TRP CE2 1 1
19 19844 1 1 62 TRP CE3 C -0.481 4.072 12.416 1.00 . A A . 62 TRP CE3 1 1
19 19845 1 1 62 TRP CG C -1.713 1.914 11.637 1.00 . A A . 62 TRP CG 1 1
19 19846 1 1 62 TRP CH2 C -0.995 5.986 11.021 1.00 . A A . 62 TRP CH2 1 1
19 19847 1 1 62 TRP CZ2 C -1.824 5.245 10.224 1.00 . A A . 62 TRP CZ2 1 1
19 19848 1 1 62 TRP CZ3 C -0.325 5.410 12.109 1.00 . A A . 62 TRP CZ3 1 1
19 19849 1 1 62 TRP H H 0.148 -0.490 11.007 1.00 . A A . 62 TRP H 1 1
19 19850 1 1 62 TRP HA H 0.693 1.728 12.596 1.00 . A A . 62 TRP HA 1 1
19 19851 1 1 62 TRP HB2 H -1.674 -0.081 12.295 1.00 . A A . 62 TRP HB2 1 1
19 19852 1 1 62 TRP HB3 H -1.670 1.121 13.583 1.00 . A A . 62 TRP HB3 1 1
19 19853 1 1 62 TRP HD1 H -3.040 0.806 10.333 1.00 . A A . 62 TRP HD1 1 1
19 19854 1 1 62 TRP HE1 H -3.304 3.066 9.131 1.00 . A A . 62 TRP HE1 1 1
19 19855 1 1 62 TRP HE3 H 0.043 3.646 13.259 1.00 . A A . 62 TRP HE3 1 1
19 19856 1 1 62 TRP HH2 H -0.843 7.035 10.818 1.00 . A A . 62 TRP HH2 1 1
19 19857 1 1 62 TRP HZ2 H -2.334 5.704 9.389 1.00 . A A . 62 TRP HZ2 1 1
19 19858 1 1 62 TRP HZ3 H 0.321 6.029 12.714 1.00 . A A . 62 TRP HZ3 1 1
19 19859 1 1 62 TRP N N 0.771 -0.111 11.662 1.00 . A A . 62 TRP N 1 1
19 19860 1 1 62 TRP NE1 N -2.736 2.932 9.919 1.00 . A A . 62 TRP NE1 1 1
19 19861 1 1 62 TRP O O 1.301 0.891 14.876 1.00 . A A . 62 TRP O 1 1
19 19862 1 1 63 ASN C C 2.004 -1.532 15.992 1.00 . A A . 63 ASN C 1 1
19 19863 1 1 63 ASN CA C 0.519 -1.648 15.664 1.00 . A A . 63 ASN CA 1 1
19 19864 1 1 63 ASN CB C 0.103 -3.120 15.642 1.00 . A A . 63 ASN CB 1 1
19 19865 1 1 63 ASN CG C -1.382 -3.305 15.891 1.00 . A A . 63 ASN CG 1 1
19 19866 1 1 63 ASN H H -0.306 -1.512 13.719 1.00 . A A . 63 ASN H 1 1
19 19867 1 1 63 ASN HA H -0.047 -1.134 16.426 1.00 . A A . 63 ASN HA 1 1
19 19868 1 1 63 ASN HB2 H 0.341 -3.540 14.675 1.00 . A A . 63 ASN HB2 1 1
19 19869 1 1 63 ASN HB3 H 0.647 -3.654 16.406 1.00 . A A . 63 ASN HB3 1 1
19 19870 1 1 63 ASN HD21 H -1.807 -2.452 14.146 1.00 . A A . 63 ASN HD21 1 1
19 19871 1 1 63 ASN HD22 H -3.165 -2.972 15.079 1.00 . A A . 63 ASN HD22 1 1
19 19872 1 1 63 ASN N N 0.218 -1.018 14.383 1.00 . A A . 63 ASN N 1 1
19 19873 1 1 63 ASN ND2 N -2.200 -2.865 14.943 1.00 . A A . 63 ASN ND2 1 1
19 19874 1 1 63 ASN O O 2.383 -0.950 17.008 1.00 . A A . 63 ASN O 1 1
19 19875 1 1 63 ASN OD1 O -1.787 -3.837 16.925 1.00 . A A . 63 ASN OD1 1 1
19 19876 1 1 64 HIS C C 4.829 -0.647 15.065 1.00 . A A . 64 HIS C 1 1
19 19877 1 1 64 HIS CA C 4.286 -2.050 15.319 1.00 . A A . 64 HIS CA 1 1
19 19878 1 1 64 HIS CB C 4.977 -3.052 14.393 1.00 . A A . 64 HIS CB 1 1
19 19879 1 1 64 HIS CD2 C 6.539 -4.227 16.098 1.00 . A A . 64 HIS CD2 1 1
19 19880 1 1 64 HIS CE1 C 8.424 -4.028 14.996 1.00 . A A . 64 HIS CE1 1 1
19 19881 1 1 64 HIS CG C 6.267 -3.582 14.940 1.00 . A A . 64 HIS CG 1 1
19 19882 1 1 64 HIS H H 2.479 -2.541 14.332 1.00 . A A . 64 HIS H 1 1
19 19883 1 1 64 HIS HA H 4.490 -2.321 16.344 1.00 . A A . 64 HIS HA 1 1
19 19884 1 1 64 HIS HB2 H 4.318 -3.891 14.227 1.00 . A A . 64 HIS HB2 1 1
19 19885 1 1 64 HIS HB3 H 5.188 -2.573 13.448 1.00 . A A . 64 HIS HB3 1 1
19 19886 1 1 64 HIS HD1 H 7.601 -3.049 13.398 1.00 . A A . 64 HIS HD1 1 1
19 19887 1 1 64 HIS HD2 H 5.828 -4.486 16.871 1.00 . A A . 64 HIS HD2 1 1
19 19888 1 1 64 HIS HE1 H 9.467 -4.091 14.725 1.00 . A A . 64 HIS HE1 1 1
19 19889 1 1 64 HIS HE2 H 8.356 -5.028 16.782 1.00 . A A . 64 HIS HE2 1 1
19 19890 1 1 64 HIS N N 2.842 -2.091 15.123 1.00 . A A . 64 HIS N 1 1
19 19891 1 1 64 HIS ND1 N 7.468 -3.471 14.273 1.00 . A A . 64 HIS ND1 1 1
19 19892 1 1 64 HIS NE2 N 7.886 -4.494 16.109 1.00 . A A . 64 HIS NE2 1 1
19 19893 1 1 64 HIS O O 6.029 -0.464 14.858 1.00 . A A . 64 HIS O 1 1
20 19894 1 1 1 GLY C C -15.866 4.227 -5.447 1.00 . A A . 1 GLY C 1 1
20 19895 1 1 1 GLY CA C -17.327 4.417 -5.092 1.00 . A A . 1 GLY CA 1 1
20 19896 1 1 1 GLY H1 H -18.964 5.456 -5.944 1.00 . A A . 1 GLY H1 1 1
20 19897 1 1 1 GLY HA2 H -17.394 4.988 -4.178 1.00 . A A . 1 GLY HA2 1 1
20 19898 1 1 1 GLY HA3 H -17.776 3.448 -4.932 1.00 . A A . 1 GLY HA3 1 1
20 19899 1 1 1 GLY N N -18.066 5.109 -6.132 1.00 . A A . 1 GLY N 1 1
20 19900 1 1 1 GLY O O -15.017 5.032 -5.063 1.00 . A A . 1 GLY O 1 1
20 19901 1 1 2 SER C C -14.117 2.624 -8.089 1.00 . A A . 2 SER C 1 1
20 19902 1 1 2 SER CA C -14.202 2.863 -6.584 1.00 . A A . 2 SER CA 1 1
20 19903 1 1 2 SER CB C -13.680 1.637 -5.832 1.00 . A A . 2 SER CB 1 1
20 19904 1 1 2 SER H H -16.292 2.555 -6.457 1.00 . A A . 2 SER H 1 1
20 19905 1 1 2 SER HA H -13.590 3.717 -6.332 1.00 . A A . 2 SER HA 1 1
20 19906 1 1 2 SER HB2 H -13.761 1.809 -4.769 1.00 . A A . 2 SER HB2 1 1
20 19907 1 1 2 SER HB3 H -14.270 0.774 -6.103 1.00 . A A . 2 SER HB3 1 1
20 19908 1 1 2 SER HG H -12.119 1.763 -7.008 1.00 . A A . 2 SER HG 1 1
20 19909 1 1 2 SER N N -15.571 3.159 -6.182 1.00 . A A . 2 SER N 1 1
20 19910 1 1 2 SER O O -14.165 1.484 -8.551 1.00 . A A . 2 SER O 1 1
20 19911 1 1 2 SER OG O -12.323 1.382 -6.151 1.00 . A A . 2 SER OG 1 1
20 19912 1 1 3 SER C C -12.531 4.069 -10.791 1.00 . A A . 3 SER C 1 1
20 19913 1 1 3 SER CA C -13.904 3.618 -10.300 1.00 . A A . 3 SER CA 1 1
20 19914 1 1 3 SER CB C -14.996 4.469 -10.952 1.00 . A A . 3 SER CB 1 1
20 19915 1 1 3 SER H H -13.958 4.590 -8.420 1.00 . A A . 3 SER H 1 1
20 19916 1 1 3 SER HA H -14.051 2.585 -10.578 1.00 . A A . 3 SER HA 1 1
20 19917 1 1 3 SER HB2 H -15.011 5.445 -10.491 1.00 . A A . 3 SER HB2 1 1
20 19918 1 1 3 SER HB3 H -14.786 4.572 -12.007 1.00 . A A . 3 SER HB3 1 1
20 19919 1 1 3 SER HG H -16.440 3.716 -9.863 1.00 . A A . 3 SER HG 1 1
20 19920 1 1 3 SER N N -13.991 3.708 -8.848 1.00 . A A . 3 SER N 1 1
20 19921 1 1 3 SER O O -12.147 5.225 -10.618 1.00 . A A . 3 SER O 1 1
20 19922 1 1 3 SER OG O -16.270 3.870 -10.795 1.00 . A A . 3 SER OG 1 1
20 19923 1 1 4 GLY C C -9.762 2.256 -12.478 1.00 . A A . 4 GLY C 1 1
20 19924 1 1 4 GLY CA C -10.475 3.467 -11.912 1.00 . A A . 4 GLY CA 1 1
20 19925 1 1 4 GLY H H -12.155 2.241 -11.514 1.00 . A A . 4 GLY H 1 1
20 19926 1 1 4 GLY HA2 H -10.570 4.212 -12.688 1.00 . A A . 4 GLY HA2 1 1
20 19927 1 1 4 GLY HA3 H -9.882 3.875 -11.106 1.00 . A A . 4 GLY HA3 1 1
20 19928 1 1 4 GLY N N -11.796 3.146 -11.405 1.00 . A A . 4 GLY N 1 1
20 19929 1 1 4 GLY O O -9.423 1.327 -11.745 1.00 . A A . 4 GLY O 1 1
20 19930 1 1 5 SER C C -9.402 -0.184 -13.960 1.00 . A A . 5 SER C 1 1
20 19931 1 1 5 SER CA C -8.861 1.154 -14.453 1.00 . A A . 5 SER CA 1 1
20 19932 1 1 5 SER CB C -7.352 1.227 -14.213 1.00 . A A . 5 SER CB 1 1
20 19933 1 1 5 SER H H -9.828 3.033 -14.319 1.00 . A A . 5 SER H 1 1
20 19934 1 1 5 SER HA H -9.053 1.238 -15.513 1.00 . A A . 5 SER HA 1 1
20 19935 1 1 5 SER HB2 H -6.864 0.439 -14.765 1.00 . A A . 5 SER HB2 1 1
20 19936 1 1 5 SER HB3 H -6.983 2.185 -14.550 1.00 . A A . 5 SER HB3 1 1
20 19937 1 1 5 SER HG H -6.176 1.441 -12.661 1.00 . A A . 5 SER HG 1 1
20 19938 1 1 5 SER N N -9.534 2.263 -13.788 1.00 . A A . 5 SER N 1 1
20 19939 1 1 5 SER O O -8.642 -1.121 -13.713 1.00 . A A . 5 SER O 1 1
20 19940 1 1 5 SER OG O -7.047 1.077 -12.837 1.00 . A A . 5 SER OG 1 1
20 19941 1 1 6 SER C C -10.830 -1.895 -11.981 1.00 . A A . 6 SER C 1 1
20 19942 1 1 6 SER CA C -11.366 -1.488 -13.350 1.00 . A A . 6 SER CA 1 1
20 19943 1 1 6 SER CB C -11.146 -2.622 -14.353 1.00 . A A . 6 SER CB 1 1
20 19944 1 1 6 SER H H -11.274 0.514 -14.031 1.00 . A A . 6 SER H 1 1
20 19945 1 1 6 SER HA H -12.424 -1.293 -13.266 1.00 . A A . 6 SER HA 1 1
20 19946 1 1 6 SER HB2 H -11.140 -2.218 -15.354 1.00 . A A . 6 SER HB2 1 1
20 19947 1 1 6 SER HB3 H -10.197 -3.099 -14.152 1.00 . A A . 6 SER HB3 1 1
20 19948 1 1 6 SER HG H -11.824 -4.455 -14.494 1.00 . A A . 6 SER HG 1 1
20 19949 1 1 6 SER N N -10.721 -0.266 -13.818 1.00 . A A . 6 SER N 1 1
20 19950 1 1 6 SER O O -10.520 -3.061 -11.744 1.00 . A A . 6 SER O 1 1
20 19951 1 1 6 SER OG O -12.174 -3.592 -14.259 1.00 . A A . 6 SER OG 1 1
20 19952 1 1 7 GLY C C -8.730 -1.450 -9.726 1.00 . A A . 7 GLY C 1 1
20 19953 1 1 7 GLY CA C -10.224 -1.196 -9.746 1.00 . A A . 7 GLY CA 1 1
20 19954 1 1 7 GLY H H -10.985 -0.009 -11.326 1.00 . A A . 7 GLY H 1 1
20 19955 1 1 7 GLY HA2 H -10.444 -0.352 -9.110 1.00 . A A . 7 GLY HA2 1 1
20 19956 1 1 7 GLY HA3 H -10.730 -2.068 -9.358 1.00 . A A . 7 GLY HA3 1 1
20 19957 1 1 7 GLY N N -10.723 -0.921 -11.081 1.00 . A A . 7 GLY N 1 1
20 19958 1 1 7 GLY O O -8.041 -1.229 -10.723 1.00 . A A . 7 GLY O 1 1
20 19959 1 1 8 LYS C C -6.507 -3.664 -8.738 1.00 . A A . 8 LYS C 1 1
20 19960 1 1 8 LYS CA C -6.803 -2.197 -8.441 1.00 . A A . 8 LYS CA 1 1
20 19961 1 1 8 LYS CB C -6.336 -1.848 -7.026 1.00 . A A . 8 LYS CB 1 1
20 19962 1 1 8 LYS CD C -5.148 0.346 -7.316 1.00 . A A . 8 LYS CD 1 1
20 19963 1 1 8 LYS CE C -4.011 0.435 -6.309 1.00 . A A . 8 LYS CE 1 1
20 19964 1 1 8 LYS CG C -6.359 -0.359 -6.728 1.00 . A A . 8 LYS CG 1 1
20 19965 1 1 8 LYS H H -8.825 -2.070 -7.828 1.00 . A A . 8 LYS H 1 1
20 19966 1 1 8 LYS HA H -6.267 -1.584 -9.149 1.00 . A A . 8 LYS HA 1 1
20 19967 1 1 8 LYS HB2 H -6.977 -2.347 -6.315 1.00 . A A . 8 LYS HB2 1 1
20 19968 1 1 8 LYS HB3 H -5.324 -2.204 -6.896 1.00 . A A . 8 LYS HB3 1 1
20 19969 1 1 8 LYS HD2 H -4.807 -0.203 -8.180 1.00 . A A . 8 LYS HD2 1 1
20 19970 1 1 8 LYS HD3 H -5.434 1.346 -7.612 1.00 . A A . 8 LYS HD3 1 1
20 19971 1 1 8 LYS HE2 H -3.453 1.339 -6.496 1.00 . A A . 8 LYS HE2 1 1
20 19972 1 1 8 LYS HE3 H -4.431 0.469 -5.315 1.00 . A A . 8 LYS HE3 1 1
20 19973 1 1 8 LYS HG2 H -7.254 0.070 -7.153 1.00 . A A . 8 LYS HG2 1 1
20 19974 1 1 8 LYS HG3 H -6.363 -0.216 -5.657 1.00 . A A . 8 LYS HG3 1 1
20 19975 1 1 8 LYS HZ1 H -3.562 -1.518 -6.900 1.00 . A A . 8 LYS HZ1 1 1
20 19976 1 1 8 LYS HZ2 H -2.814 -1.049 -5.457 1.00 . A A . 8 LYS HZ2 1 1
20 19977 1 1 8 LYS HZ3 H -2.236 -0.469 -6.936 1.00 . A A . 8 LYS HZ3 1 1
20 19978 1 1 8 LYS N N -8.225 -1.914 -8.588 1.00 . A A . 8 LYS N 1 1
20 19979 1 1 8 LYS NZ N -3.092 -0.732 -6.408 1.00 . A A . 8 LYS NZ 1 1
20 19980 1 1 8 LYS O O -7.356 -4.540 -8.572 1.00 . A A . 8 LYS O 1 1
20 19981 1 1 9 PRO C C -4.689 -6.177 -8.273 1.00 . A A . 9 PRO C 1 1
20 19982 1 1 9 PRO CA C -4.837 -5.302 -9.513 1.00 . A A . 9 PRO CA 1 1
20 19983 1 1 9 PRO CB C -3.476 -5.087 -10.181 1.00 . A A . 9 PRO CB 1 1
20 19984 1 1 9 PRO CD C -4.209 -2.947 -9.407 1.00 . A A . 9 PRO CD 1 1
20 19985 1 1 9 PRO CG C -2.986 -3.791 -9.633 1.00 . A A . 9 PRO CG 1 1
20 19986 1 1 9 PRO HA H -5.511 -5.778 -10.210 1.00 . A A . 9 PRO HA 1 1
20 19987 1 1 9 PRO HB2 H -2.814 -5.902 -9.925 1.00 . A A . 9 PRO HB2 1 1
20 19988 1 1 9 PRO HB3 H -3.601 -5.040 -11.252 1.00 . A A . 9 PRO HB3 1 1
20 19989 1 1 9 PRO HD2 H -4.080 -2.321 -8.537 1.00 . A A . 9 PRO HD2 1 1
20 19990 1 1 9 PRO HD3 H -4.419 -2.346 -10.279 1.00 . A A . 9 PRO HD3 1 1
20 19991 1 1 9 PRO HG2 H -2.468 -3.959 -8.701 1.00 . A A . 9 PRO HG2 1 1
20 19992 1 1 9 PRO HG3 H -2.330 -3.316 -10.347 1.00 . A A . 9 PRO HG3 1 1
20 19993 1 1 9 PRO N N -5.273 -3.941 -9.186 1.00 . A A . 9 PRO N 1 1
20 19994 1 1 9 PRO O O -3.911 -5.866 -7.372 1.00 . A A . 9 PRO O 1 1
20 19995 1 1 10 GLU C C -4.021 -8.854 -7.000 1.00 . A A . 10 GLU C 1 1
20 19996 1 1 10 GLU CA C -5.392 -8.192 -7.104 1.00 . A A . 10 GLU CA 1 1
20 19997 1 1 10 GLU CB C -6.478 -9.262 -7.241 1.00 . A A . 10 GLU CB 1 1
20 19998 1 1 10 GLU CD C -7.673 -10.860 -8.790 1.00 . A A . 10 GLU CD 1 1
20 19999 1 1 10 GLU CG C -6.449 -9.991 -8.574 1.00 . A A . 10 GLU CG 1 1
20 20000 1 1 10 GLU H H -6.042 -7.467 -8.984 1.00 . A A . 10 GLU H 1 1
20 20001 1 1 10 GLU HA H -5.573 -7.623 -6.206 1.00 . A A . 10 GLU HA 1 1
20 20002 1 1 10 GLU HB2 H -6.352 -9.989 -6.453 1.00 . A A . 10 GLU HB2 1 1
20 20003 1 1 10 GLU HB3 H -7.445 -8.792 -7.134 1.00 . A A . 10 GLU HB3 1 1
20 20004 1 1 10 GLU HG2 H -6.400 -9.262 -9.368 1.00 . A A . 10 GLU HG2 1 1
20 20005 1 1 10 GLU HG3 H -5.570 -10.618 -8.607 1.00 . A A . 10 GLU HG3 1 1
20 20006 1 1 10 GLU N N -5.441 -7.273 -8.235 1.00 . A A . 10 GLU N 1 1
20 20007 1 1 10 GLU O O -3.388 -8.831 -5.945 1.00 . A A . 10 GLU O 1 1
20 20008 1 1 10 GLU OE1 O -7.836 -11.850 -8.046 1.00 . A A . 10 GLU OE1 1 1
20 20009 1 1 10 GLU OE2 O -8.467 -10.551 -9.703 1.00 . A A . 10 GLU OE2 1 1
20 20010 1 1 11 TRP C C -1.206 -9.264 -7.457 1.00 . A A . 11 TRP C 1 1
20 20011 1 1 11 TRP CA C -2.276 -10.114 -8.133 1.00 . A A . 11 TRP CA 1 1
20 20012 1 1 11 TRP CB C -1.869 -10.413 -9.577 1.00 . A A . 11 TRP CB 1 1
20 20013 1 1 11 TRP CD1 C -2.535 -8.611 -11.273 1.00 . A A . 11 TRP CD1 1 1
20 20014 1 1 11 TRP CD2 C -0.474 -8.366 -10.431 1.00 . A A . 11 TRP CD2 1 1
20 20015 1 1 11 TRP CE2 C -0.714 -7.319 -11.342 1.00 . A A . 11 TRP CE2 1 1
20 20016 1 1 11 TRP CE3 C 0.758 -8.418 -9.775 1.00 . A A . 11 TRP CE3 1 1
20 20017 1 1 11 TRP CG C -1.652 -9.180 -10.401 1.00 . A A . 11 TRP CG 1 1
20 20018 1 1 11 TRP CH2 C 1.432 -6.412 -10.957 1.00 . A A . 11 TRP CH2 1 1
20 20019 1 1 11 TRP CZ2 C 0.234 -6.337 -11.613 1.00 . A A . 11 TRP CZ2 1 1
20 20020 1 1 11 TRP CZ3 C 1.698 -7.442 -10.045 1.00 . A A . 11 TRP CZ3 1 1
20 20021 1 1 11 TRP H H -4.122 -9.430 -8.911 1.00 . A A . 11 TRP H 1 1
20 20022 1 1 11 TRP HA H -2.371 -11.046 -7.595 1.00 . A A . 11 TRP HA 1 1
20 20023 1 1 11 TRP HB2 H -0.950 -10.980 -9.576 1.00 . A A . 11 TRP HB2 1 1
20 20024 1 1 11 TRP HB3 H -2.647 -10.997 -10.048 1.00 . A A . 11 TRP HB3 1 1
20 20025 1 1 11 TRP HD1 H -3.523 -8.996 -11.476 1.00 . A A . 11 TRP HD1 1 1
20 20026 1 1 11 TRP HE1 H -2.415 -6.910 -12.500 1.00 . A A . 11 TRP HE1 1 1
20 20027 1 1 11 TRP HE3 H 0.982 -9.204 -9.068 1.00 . A A . 11 TRP HE3 1 1
20 20028 1 1 11 TRP HH2 H 2.195 -5.671 -11.137 1.00 . A A . 11 TRP HH2 1 1
20 20029 1 1 11 TRP HZ2 H 0.043 -5.536 -12.313 1.00 . A A . 11 TRP HZ2 1 1
20 20030 1 1 11 TRP HZ3 H 2.657 -7.466 -9.548 1.00 . A A . 11 TRP HZ3 1 1
20 20031 1 1 11 TRP N N -3.571 -9.445 -8.101 1.00 . A A . 11 TRP N 1 1
20 20032 1 1 11 TRP NE1 N -1.978 -7.492 -11.843 1.00 . A A . 11 TRP NE1 1 1
20 20033 1 1 11 TRP O O -0.445 -9.755 -6.624 1.00 . A A . 11 TRP O 1 1
20 20034 1 1 12 MET C C 0.090 -7.404 -5.784 1.00 . A A . 12 MET C 1 1
20 20035 1 1 12 MET CA C -0.177 -7.068 -7.248 1.00 . A A . 12 MET CA 1 1
20 20036 1 1 12 MET CB C -0.670 -5.625 -7.370 1.00 . A A . 12 MET CB 1 1
20 20037 1 1 12 MET CE C 1.977 -3.184 -9.270 1.00 . A A . 12 MET CE 1 1
20 20038 1 1 12 MET CG C -0.094 -4.886 -8.567 1.00 . A A . 12 MET CG 1 1
20 20039 1 1 12 MET H H -1.787 -7.653 -8.491 1.00 . A A . 12 MET H 1 1
20 20040 1 1 12 MET HA H 0.743 -7.173 -7.803 1.00 . A A . 12 MET HA 1 1
20 20041 1 1 12 MET HB2 H -1.745 -5.630 -7.461 1.00 . A A . 12 MET HB2 1 1
20 20042 1 1 12 MET HB3 H -0.394 -5.086 -6.476 1.00 . A A . 12 MET HB3 1 1
20 20043 1 1 12 MET HE1 H 1.364 -3.090 -10.154 1.00 . A A . 12 MET HE1 1 1
20 20044 1 1 12 MET HE2 H 1.712 -2.410 -8.564 1.00 . A A . 12 MET HE2 1 1
20 20045 1 1 12 MET HE3 H 3.018 -3.084 -9.540 1.00 . A A . 12 MET HE3 1 1
20 20046 1 1 12 MET HG2 H -0.391 -5.401 -9.469 1.00 . A A . 12 MET HG2 1 1
20 20047 1 1 12 MET HG3 H -0.494 -3.883 -8.580 1.00 . A A . 12 MET HG3 1 1
20 20048 1 1 12 MET N N -1.154 -7.987 -7.821 1.00 . A A . 12 MET N 1 1
20 20049 1 1 12 MET O O -0.840 -7.610 -5.005 1.00 . A A . 12 MET O 1 1
20 20050 1 1 12 MET SD S 1.706 -4.790 -8.524 1.00 . A A . 12 MET SD 1 1
20 20051 1 1 13 MET C C 2.322 -6.534 -3.350 1.00 . A A . 13 MET C 1 1
20 20052 1 1 13 MET CA C 1.756 -7.767 -4.046 1.00 . A A . 13 MET CA 1 1
20 20053 1 1 13 MET CB C 2.788 -8.896 -4.029 1.00 . A A . 13 MET CB 1 1
20 20054 1 1 13 MET CE C 0.166 -10.478 -3.982 1.00 . A A . 13 MET CE 1 1
20 20055 1 1 13 MET CG C 2.609 -9.900 -5.157 1.00 . A A . 13 MET CG 1 1
20 20056 1 1 13 MET H H 2.064 -7.283 -6.084 1.00 . A A . 13 MET H 1 1
20 20057 1 1 13 MET HA H 0.872 -8.091 -3.517 1.00 . A A . 13 MET HA 1 1
20 20058 1 1 13 MET HB2 H 3.775 -8.467 -4.112 1.00 . A A . 13 MET HB2 1 1
20 20059 1 1 13 MET HB3 H 2.711 -9.425 -3.091 1.00 . A A . 13 MET HB3 1 1
20 20060 1 1 13 MET HE1 H 0.348 -10.263 -2.939 1.00 . A A . 13 MET HE1 1 1
20 20061 1 1 13 MET HE2 H -0.007 -9.554 -4.515 1.00 . A A . 13 MET HE2 1 1
20 20062 1 1 13 MET HE3 H -0.701 -11.114 -4.073 1.00 . A A . 13 MET HE3 1 1
20 20063 1 1 13 MET HG2 H 2.139 -9.404 -5.992 1.00 . A A . 13 MET HG2 1 1
20 20064 1 1 13 MET HG3 H 3.582 -10.261 -5.456 1.00 . A A . 13 MET HG3 1 1
20 20065 1 1 13 MET N N 1.367 -7.457 -5.417 1.00 . A A . 13 MET N 1 1
20 20066 1 1 13 MET O O 2.966 -5.695 -3.980 1.00 . A A . 13 MET O 1 1
20 20067 1 1 13 MET SD S 1.592 -11.310 -4.677 1.00 . A A . 13 MET SD 1 1
20 20068 1 1 14 ILE C C 3.746 -5.705 -0.392 1.00 . A A . 14 ILE C 1 1
20 20069 1 1 14 ILE CA C 2.565 -5.301 -1.267 1.00 . A A . 14 ILE CA 1 1
20 20070 1 1 14 ILE CB C 1.455 -4.714 -0.374 1.00 . A A . 14 ILE CB 1 1
20 20071 1 1 14 ILE CD1 C -0.777 -3.494 -0.429 1.00 . A A . 14 ILE CD1 1 1
20 20072 1 1 14 ILE CG1 C 0.379 -4.047 -1.232 1.00 . A A . 14 ILE CG1 1 1
20 20073 1 1 14 ILE CG2 C 2.043 -3.720 0.616 1.00 . A A . 14 ILE CG2 1 1
20 20074 1 1 14 ILE H H 1.559 -7.132 -1.602 1.00 . A A . 14 ILE H 1 1
20 20075 1 1 14 ILE HA H 2.887 -4.534 -1.956 1.00 . A A . 14 ILE HA 1 1
20 20076 1 1 14 ILE HB H 1.010 -5.522 0.186 1.00 . A A . 14 ILE HB 1 1
20 20077 1 1 14 ILE HD11 H -1.495 -3.039 -1.097 1.00 . A A . 14 ILE HD11 1 1
20 20078 1 1 14 ILE HD12 H -1.253 -4.295 0.116 1.00 . A A . 14 ILE HD12 1 1
20 20079 1 1 14 ILE HD13 H -0.412 -2.752 0.265 1.00 . A A . 14 ILE HD13 1 1
20 20080 1 1 14 ILE HG12 H 0.821 -3.230 -1.782 1.00 . A A . 14 ILE HG12 1 1
20 20081 1 1 14 ILE HG13 H -0.016 -4.772 -1.929 1.00 . A A . 14 ILE HG13 1 1
20 20082 1 1 14 ILE HG21 H 3.103 -3.617 0.437 1.00 . A A . 14 ILE HG21 1 1
20 20083 1 1 14 ILE HG22 H 1.563 -2.761 0.491 1.00 . A A . 14 ILE HG22 1 1
20 20084 1 1 14 ILE HG23 H 1.881 -4.075 1.623 1.00 . A A . 14 ILE HG23 1 1
20 20085 1 1 14 ILE N N 2.078 -6.431 -2.048 1.00 . A A . 14 ILE N 1 1
20 20086 1 1 14 ILE O O 3.569 -6.141 0.747 1.00 . A A . 14 ILE O 1 1
20 20087 1 1 15 HIS C C 6.032 -5.537 1.278 1.00 . A A . 15 HIS C 1 1
20 20088 1 1 15 HIS CA C 6.164 -5.905 -0.197 1.00 . A A . 15 HIS CA 1 1
20 20089 1 1 15 HIS CB C 7.375 -5.195 -0.804 1.00 . A A . 15 HIS CB 1 1
20 20090 1 1 15 HIS CD2 C 9.129 -5.977 0.939 1.00 . A A . 15 HIS CD2 1 1
20 20091 1 1 15 HIS CE1 C 10.748 -6.495 -0.446 1.00 . A A . 15 HIS CE1 1 1
20 20092 1 1 15 HIS CG C 8.687 -5.725 -0.316 1.00 . A A . 15 HIS CG 1 1
20 20093 1 1 15 HIS H H 5.029 -5.206 -1.841 1.00 . A A . 15 HIS H 1 1
20 20094 1 1 15 HIS HA H 6.306 -6.972 -0.277 1.00 . A A . 15 HIS HA 1 1
20 20095 1 1 15 HIS HB2 H 7.350 -5.310 -1.878 1.00 . A A . 15 HIS HB2 1 1
20 20096 1 1 15 HIS HB3 H 7.328 -4.144 -0.558 1.00 . A A . 15 HIS HB3 1 1
20 20097 1 1 15 HIS HD1 H 9.713 -5.989 -2.137 1.00 . A A . 15 HIS HD1 1 1
20 20098 1 1 15 HIS HD2 H 8.576 -5.829 1.856 1.00 . A A . 15 HIS HD2 1 1
20 20099 1 1 15 HIS HE1 H 11.697 -6.828 -0.839 1.00 . A A . 15 HIS HE1 1 1
20 20100 1 1 15 HIS HE2 H 10.955 -6.802 1.568 1.00 . A A . 15 HIS HE2 1 1
20 20101 1 1 15 HIS N N 4.952 -5.557 -0.930 1.00 . A A . 15 HIS N 1 1
20 20102 1 1 15 HIS ND1 N 9.725 -6.059 -1.160 1.00 . A A . 15 HIS ND1 1 1
20 20103 1 1 15 HIS NE2 N 10.412 -6.454 0.831 1.00 . A A . 15 HIS NE2 1 1
20 20104 1 1 15 HIS O O 6.060 -6.407 2.149 1.00 . A A . 15 HIS O 1 1
20 20105 1 1 16 ARG C C 5.480 -2.261 2.943 1.00 . A A . 16 ARG C 1 1
20 20106 1 1 16 ARG CA C 5.752 -3.762 2.919 1.00 . A A . 16 ARG CA 1 1
20 20107 1 1 16 ARG CB C 7.018 -4.075 3.720 1.00 . A A . 16 ARG CB 1 1
20 20108 1 1 16 ARG CD C 9.250 -3.119 4.367 1.00 . A A . 16 ARG CD 1 1
20 20109 1 1 16 ARG CG C 8.243 -3.311 3.244 1.00 . A A . 16 ARG CG 1 1
20 20110 1 1 16 ARG CZ C 9.650 -1.568 6.232 1.00 . A A . 16 ARG CZ 1 1
20 20111 1 1 16 ARG H H 5.872 -3.599 0.813 1.00 . A A . 16 ARG H 1 1
20 20112 1 1 16 ARG HA H 4.916 -4.275 3.371 1.00 . A A . 16 ARG HA 1 1
20 20113 1 1 16 ARG HB2 H 6.845 -3.825 4.756 1.00 . A A . 16 ARG HB2 1 1
20 20114 1 1 16 ARG HB3 H 7.227 -5.131 3.642 1.00 . A A . 16 ARG HB3 1 1
20 20115 1 1 16 ARG HD2 H 9.321 -4.037 4.931 1.00 . A A . 16 ARG HD2 1 1
20 20116 1 1 16 ARG HD3 H 10.212 -2.888 3.934 1.00 . A A . 16 ARG HD3 1 1
20 20117 1 1 16 ARG HE H 7.974 -1.645 5.153 1.00 . A A . 16 ARG HE 1 1
20 20118 1 1 16 ARG HG2 H 8.713 -3.864 2.445 1.00 . A A . 16 ARG HG2 1 1
20 20119 1 1 16 ARG HG3 H 7.933 -2.342 2.881 1.00 . A A . 16 ARG HG3 1 1
20 20120 1 1 16 ARG HH11 H 11.181 -2.822 5.827 1.00 . A A . 16 ARG HH11 1 1
20 20121 1 1 16 ARG HH12 H 11.450 -1.723 7.139 1.00 . A A . 16 ARG HH12 1 1
20 20122 1 1 16 ARG HH21 H 8.317 -0.193 6.879 1.00 . A A . 16 ARG HH21 1 1
20 20123 1 1 16 ARG HH22 H 9.820 -0.229 7.737 1.00 . A A . 16 ARG HH22 1 1
20 20124 1 1 16 ARG N N 5.887 -4.245 1.550 1.00 . A A . 16 ARG N 1 1
20 20125 1 1 16 ARG NE N 8.864 -2.038 5.270 1.00 . A A . 16 ARG NE 1 1
20 20126 1 1 16 ARG NH1 N 10.859 -2.080 6.415 1.00 . A A . 16 ARG NH1 1 1
20 20127 1 1 16 ARG NH2 N 9.227 -0.582 7.014 1.00 . A A . 16 ARG NH2 1 1
20 20128 1 1 16 ARG O O 5.940 -1.524 2.071 1.00 . A A . 16 ARG O 1 1
20 20129 1 1 17 ILE C C 5.636 0.424 4.405 1.00 . A A . 17 ILE C 1 1
20 20130 1 1 17 ILE CA C 4.397 -0.404 4.082 1.00 . A A . 17 ILE CA 1 1
20 20131 1 1 17 ILE CB C 3.342 -0.178 5.180 1.00 . A A . 17 ILE CB 1 1
20 20132 1 1 17 ILE CD1 C 0.951 -0.769 5.822 1.00 . A A . 17 ILE CD1 1 1
20 20133 1 1 17 ILE CG1 C 1.971 -0.669 4.710 1.00 . A A . 17 ILE CG1 1 1
20 20134 1 1 17 ILE CG2 C 3.281 1.294 5.561 1.00 . A A . 17 ILE CG2 1 1
20 20135 1 1 17 ILE H H 4.393 -2.453 4.609 1.00 . A A . 17 ILE H 1 1
20 20136 1 1 17 ILE HA H 3.987 -0.066 3.141 1.00 . A A . 17 ILE HA 1 1
20 20137 1 1 17 ILE HB H 3.637 -0.739 6.053 1.00 . A A . 17 ILE HB 1 1
20 20138 1 1 17 ILE HD11 H 0.855 -1.800 6.131 1.00 . A A . 17 ILE HD11 1 1
20 20139 1 1 17 ILE HD12 H 1.273 -0.171 6.662 1.00 . A A . 17 ILE HD12 1 1
20 20140 1 1 17 ILE HD13 H -0.004 -0.409 5.469 1.00 . A A . 17 ILE HD13 1 1
20 20141 1 1 17 ILE HG12 H 1.587 0.012 3.967 1.00 . A A . 17 ILE HG12 1 1
20 20142 1 1 17 ILE HG13 H 2.080 -1.650 4.270 1.00 . A A . 17 ILE HG13 1 1
20 20143 1 1 17 ILE HG21 H 2.254 1.577 5.740 1.00 . A A . 17 ILE HG21 1 1
20 20144 1 1 17 ILE HG22 H 3.859 1.458 6.458 1.00 . A A . 17 ILE HG22 1 1
20 20145 1 1 17 ILE HG23 H 3.684 1.891 4.757 1.00 . A A . 17 ILE HG23 1 1
20 20146 1 1 17 ILE N N 4.730 -1.817 3.945 1.00 . A A . 17 ILE N 1 1
20 20147 1 1 17 ILE O O 6.028 0.548 5.566 1.00 . A A . 17 ILE O 1 1
20 20148 1 1 18 LEU C C 7.198 2.924 4.555 1.00 . A A . 18 LEU C 1 1
20 20149 1 1 18 LEU CA C 7.444 1.808 3.544 1.00 . A A . 18 LEU CA 1 1
20 20150 1 1 18 LEU CB C 7.876 2.405 2.204 1.00 . A A . 18 LEU CB 1 1
20 20151 1 1 18 LEU CD1 C 8.511 2.134 -0.206 1.00 . A A . 18 LEU CD1 1 1
20 20152 1 1 18 LEU CD2 C 9.068 0.336 1.441 1.00 . A A . 18 LEU CD2 1 1
20 20153 1 1 18 LEU CG C 8.064 1.413 1.056 1.00 . A A . 18 LEU CG 1 1
20 20154 1 1 18 LEU H H 5.891 0.854 2.470 1.00 . A A . 18 LEU H 1 1
20 20155 1 1 18 LEU HA H 8.232 1.170 3.915 1.00 . A A . 18 LEU HA 1 1
20 20156 1 1 18 LEU HB2 H 7.125 3.120 1.903 1.00 . A A . 18 LEU HB2 1 1
20 20157 1 1 18 LEU HB3 H 8.816 2.917 2.358 1.00 . A A . 18 LEU HB3 1 1
20 20158 1 1 18 LEU HD11 H 7.741 2.053 -0.958 1.00 . A A . 18 LEU HD11 1 1
20 20159 1 1 18 LEU HD12 H 9.422 1.686 -0.573 1.00 . A A . 18 LEU HD12 1 1
20 20160 1 1 18 LEU HD13 H 8.688 3.176 0.019 1.00 . A A . 18 LEU HD13 1 1
20 20161 1 1 18 LEU HD21 H 9.643 0.052 0.572 1.00 . A A . 18 LEU HD21 1 1
20 20162 1 1 18 LEU HD22 H 8.542 -0.526 1.823 1.00 . A A . 18 LEU HD22 1 1
20 20163 1 1 18 LEU HD23 H 9.732 0.719 2.203 1.00 . A A . 18 LEU HD23 1 1
20 20164 1 1 18 LEU HG H 7.119 0.930 0.847 1.00 . A A . 18 LEU HG 1 1
20 20165 1 1 18 LEU N N 6.249 0.990 3.371 1.00 . A A . 18 LEU N 1 1
20 20166 1 1 18 LEU O O 7.972 3.105 5.495 1.00 . A A . 18 LEU O 1 1
20 20167 1 1 19 ASN C C 4.342 5.247 4.992 1.00 . A A . 19 ASN C 1 1
20 20168 1 1 19 ASN CA C 5.765 4.763 5.252 1.00 . A A . 19 ASN CA 1 1
20 20169 1 1 19 ASN CB C 6.749 5.923 5.080 1.00 . A A . 19 ASN CB 1 1
20 20170 1 1 19 ASN CG C 6.923 6.727 6.354 1.00 . A A . 19 ASN CG 1 1
20 20171 1 1 19 ASN H H 5.536 3.473 3.590 1.00 . A A . 19 ASN H 1 1
20 20172 1 1 19 ASN HA H 5.828 4.397 6.266 1.00 . A A . 19 ASN HA 1 1
20 20173 1 1 19 ASN HB2 H 7.713 5.529 4.792 1.00 . A A . 19 ASN HB2 1 1
20 20174 1 1 19 ASN HB3 H 6.387 6.582 4.306 1.00 . A A . 19 ASN HB3 1 1
20 20175 1 1 19 ASN HD21 H 6.499 8.408 5.380 1.00 . A A . 19 ASN HD21 1 1
20 20176 1 1 19 ASN HD22 H 6.843 8.582 7.064 1.00 . A A . 19 ASN HD22 1 1
20 20177 1 1 19 ASN N N 6.114 3.667 4.357 1.00 . A A . 19 ASN N 1 1
20 20178 1 1 19 ASN ND2 N 6.736 8.038 6.256 1.00 . A A . 19 ASN ND2 1 1
20 20179 1 1 19 ASN O O 3.634 4.699 4.146 1.00 . A A . 19 ASN O 1 1
20 20180 1 1 19 ASN OD1 O 7.222 6.176 7.414 1.00 . A A . 19 ASN OD1 1 1
20 20181 1 1 20 HIS C C 2.639 8.359 5.519 1.00 . A A . 20 HIS C 1 1
20 20182 1 1 20 HIS CA C 2.590 6.835 5.571 1.00 . A A . 20 HIS CA 1 1
20 20183 1 1 20 HIS CB C 1.690 6.381 6.721 1.00 . A A . 20 HIS CB 1 1
20 20184 1 1 20 HIS CD2 C 1.288 8.268 8.454 1.00 . A A . 20 HIS CD2 1 1
20 20185 1 1 20 HIS CE1 C 2.789 7.668 9.935 1.00 . A A . 20 HIS CE1 1 1
20 20186 1 1 20 HIS CG C 1.900 7.154 7.986 1.00 . A A . 20 HIS CG 1 1
20 20187 1 1 20 HIS H H 4.539 6.670 6.381 1.00 . A A . 20 HIS H 1 1
20 20188 1 1 20 HIS HA H 2.182 6.469 4.641 1.00 . A A . 20 HIS HA 1 1
20 20189 1 1 20 HIS HB2 H 0.657 6.497 6.428 1.00 . A A . 20 HIS HB2 1 1
20 20190 1 1 20 HIS HB3 H 1.885 5.339 6.932 1.00 . A A . 20 HIS HB3 1 1
20 20191 1 1 20 HIS HD1 H 3.442 6.037 8.887 1.00 . A A . 20 HIS HD1 1 1
20 20192 1 1 20 HIS HD2 H 0.497 8.819 7.965 1.00 . A A . 20 HIS HD2 1 1
20 20193 1 1 20 HIS HE1 H 3.407 7.644 10.820 1.00 . A A . 20 HIS HE1 1 1
20 20194 1 1 20 HIS HE2 H 1.560 9.269 10.280 1.00 . A A . 20 HIS HE2 1 1
20 20195 1 1 20 HIS N N 3.929 6.276 5.723 1.00 . A A . 20 HIS N 1 1
20 20196 1 1 20 HIS ND1 N 2.835 6.805 8.936 1.00 . A A . 20 HIS ND1 1 1
20 20197 1 1 20 HIS NE2 N 1.859 8.566 9.667 1.00 . A A . 20 HIS NE2 1 1
20 20198 1 1 20 HIS O O 3.516 8.982 6.119 1.00 . A A . 20 HIS O 1 1
20 20199 1 1 21 SER C C 0.217 10.858 4.320 1.00 . A A . 21 SER C 1 1
20 20200 1 1 21 SER CA C 1.632 10.404 4.665 1.00 . A A . 21 SER CA 1 1
20 20201 1 1 21 SER CB C 2.610 10.880 3.589 1.00 . A A . 21 SER CB 1 1
20 20202 1 1 21 SER H H 1.022 8.402 4.344 1.00 . A A . 21 SER H 1 1
20 20203 1 1 21 SER HA H 1.915 10.836 5.614 1.00 . A A . 21 SER HA 1 1
20 20204 1 1 21 SER HB2 H 3.619 10.805 3.965 1.00 . A A . 21 SER HB2 1 1
20 20205 1 1 21 SER HB3 H 2.505 10.259 2.712 1.00 . A A . 21 SER HB3 1 1
20 20206 1 1 21 SER HG H 3.169 12.733 3.286 1.00 . A A . 21 SER HG 1 1
20 20207 1 1 21 SER N N 1.693 8.953 4.799 1.00 . A A . 21 SER N 1 1
20 20208 1 1 21 SER O O -0.349 10.449 3.307 1.00 . A A . 21 SER O 1 1
20 20209 1 1 21 SER OG O 2.355 12.227 3.229 1.00 . A A . 21 SER OG 1 1
20 20210 1 1 22 VAL C C -1.664 13.618 4.350 1.00 . A A . 22 VAL C 1 1
20 20211 1 1 22 VAL CA C -1.697 12.220 4.958 1.00 . A A . 22 VAL CA 1 1
20 20212 1 1 22 VAL CB C -2.497 12.263 6.273 1.00 . A A . 22 VAL CB 1 1
20 20213 1 1 22 VAL CG1 C -1.624 12.769 7.412 1.00 . A A . 22 VAL CG1 1 1
20 20214 1 1 22 VAL CG2 C -3.737 13.130 6.115 1.00 . A A . 22 VAL CG2 1 1
20 20215 1 1 22 VAL H H 0.153 11.998 5.962 1.00 . A A . 22 VAL H 1 1
20 20216 1 1 22 VAL HA H -2.203 11.553 4.275 1.00 . A A . 22 VAL HA 1 1
20 20217 1 1 22 VAL HB H -2.813 11.258 6.511 1.00 . A A . 22 VAL HB 1 1
20 20218 1 1 22 VAL HG11 H -0.930 13.504 7.034 1.00 . A A . 22 VAL HG11 1 1
20 20219 1 1 22 VAL HG12 H -2.248 13.218 8.172 1.00 . A A . 22 VAL HG12 1 1
20 20220 1 1 22 VAL HG13 H -1.075 11.942 7.839 1.00 . A A . 22 VAL HG13 1 1
20 20221 1 1 22 VAL HG21 H -4.284 12.819 5.237 1.00 . A A . 22 VAL HG21 1 1
20 20222 1 1 22 VAL HG22 H -4.364 13.022 6.987 1.00 . A A . 22 VAL HG22 1 1
20 20223 1 1 22 VAL HG23 H -3.442 14.164 6.008 1.00 . A A . 22 VAL HG23 1 1
20 20224 1 1 22 VAL N N -0.349 11.708 5.172 1.00 . A A . 22 VAL N 1 1
20 20225 1 1 22 VAL O O -1.142 14.556 4.953 1.00 . A A . 22 VAL O 1 1
20 20226 1 1 23 ASP C C -3.143 16.029 3.213 1.00 . A A . 23 ASP C 1 1
20 20227 1 1 23 ASP CA C -2.261 15.035 2.464 1.00 . A A . 23 ASP CA 1 1
20 20228 1 1 23 ASP CB C -2.774 14.856 1.034 1.00 . A A . 23 ASP CB 1 1
20 20229 1 1 23 ASP CG C -1.657 14.572 0.049 1.00 . A A . 23 ASP CG 1 1
20 20230 1 1 23 ASP H H -2.624 12.965 2.723 1.00 . A A . 23 ASP H 1 1
20 20231 1 1 23 ASP HA H -1.254 15.421 2.429 1.00 . A A . 23 ASP HA 1 1
20 20232 1 1 23 ASP HB2 H -3.470 14.029 1.009 1.00 . A A . 23 ASP HB2 1 1
20 20233 1 1 23 ASP HB3 H -3.282 15.758 0.725 1.00 . A A . 23 ASP HB3 1 1
20 20234 1 1 23 ASP N N -2.225 13.750 3.153 1.00 . A A . 23 ASP N 1 1
20 20235 1 1 23 ASP O O -4.073 15.641 3.920 1.00 . A A . 23 ASP O 1 1
20 20236 1 1 23 ASP OD1 O -0.636 15.291 0.086 1.00 . A A . 23 ASP OD1 1 1
20 20237 1 1 23 ASP OD2 O -1.803 13.630 -0.757 1.00 . A A . 23 ASP OD2 1 1
20 20238 1 1 24 LYS C C -5.100 18.048 3.694 1.00 . A A . 24 LYS C 1 1
20 20239 1 1 24 LYS CA C -3.608 18.365 3.715 1.00 . A A . 24 LYS CA 1 1
20 20240 1 1 24 LYS CB C -3.352 19.713 3.037 1.00 . A A . 24 LYS CB 1 1
20 20241 1 1 24 LYS CD C -2.827 21.208 4.987 1.00 . A A . 24 LYS CD 1 1
20 20242 1 1 24 LYS CE C -3.448 22.120 6.034 1.00 . A A . 24 LYS CE 1 1
20 20243 1 1 24 LYS CG C -3.804 20.905 3.863 1.00 . A A . 24 LYS CG 1 1
20 20244 1 1 24 LYS H H -2.090 17.561 2.478 1.00 . A A . 24 LYS H 1 1
20 20245 1 1 24 LYS HA H -3.279 18.419 4.742 1.00 . A A . 24 LYS HA 1 1
20 20246 1 1 24 LYS HB2 H -2.293 19.813 2.850 1.00 . A A . 24 LYS HB2 1 1
20 20247 1 1 24 LYS HB3 H -3.879 19.734 2.095 1.00 . A A . 24 LYS HB3 1 1
20 20248 1 1 24 LYS HD2 H -2.537 20.282 5.459 1.00 . A A . 24 LYS HD2 1 1
20 20249 1 1 24 LYS HD3 H -1.954 21.692 4.572 1.00 . A A . 24 LYS HD3 1 1
20 20250 1 1 24 LYS HE2 H -3.481 23.125 5.643 1.00 . A A . 24 LYS HE2 1 1
20 20251 1 1 24 LYS HE3 H -4.452 21.780 6.239 1.00 . A A . 24 LYS HE3 1 1
20 20252 1 1 24 LYS HG2 H -3.877 21.770 3.221 1.00 . A A . 24 LYS HG2 1 1
20 20253 1 1 24 LYS HG3 H -4.774 20.688 4.290 1.00 . A A . 24 LYS HG3 1 1
20 20254 1 1 24 LYS HZ1 H -1.757 22.603 7.163 1.00 . A A . 24 LYS HZ1 1 1
20 20255 1 1 24 LYS HZ2 H -2.485 21.142 7.609 1.00 . A A . 24 LYS HZ2 1 1
20 20256 1 1 24 LYS HZ3 H -3.198 22.611 8.049 1.00 . A A . 24 LYS HZ3 1 1
20 20257 1 1 24 LYS N N -2.843 17.314 3.055 1.00 . A A . 24 LYS N 1 1
20 20258 1 1 24 LYS NZ N -2.667 22.119 7.302 1.00 . A A . 24 LYS NZ 1 1
20 20259 1 1 24 LYS O O -5.835 18.408 4.613 1.00 . A A . 24 LYS O 1 1
20 20260 1 1 25 LYS C C -7.425 16.216 3.712 1.00 . A A . 25 LYS C 1 1
20 20261 1 1 25 LYS CA C -6.945 17.004 2.498 1.00 . A A . 25 LYS CA 1 1
20 20262 1 1 25 LYS CB C -7.151 16.177 1.226 1.00 . A A . 25 LYS CB 1 1
20 20263 1 1 25 LYS CD C -8.015 17.701 -0.575 1.00 . A A . 25 LYS CD 1 1
20 20264 1 1 25 LYS CE C -7.633 18.601 -1.740 1.00 . A A . 25 LYS CE 1 1
20 20265 1 1 25 LYS CG C -6.815 16.930 -0.050 1.00 . A A . 25 LYS CG 1 1
20 20266 1 1 25 LYS H H -4.906 17.113 1.937 1.00 . A A . 25 LYS H 1 1
20 20267 1 1 25 LYS HA H -7.521 17.914 2.423 1.00 . A A . 25 LYS HA 1 1
20 20268 1 1 25 LYS HB2 H -6.526 15.299 1.277 1.00 . A A . 25 LYS HB2 1 1
20 20269 1 1 25 LYS HB3 H -8.186 15.869 1.176 1.00 . A A . 25 LYS HB3 1 1
20 20270 1 1 25 LYS HD2 H -8.765 16.999 -0.908 1.00 . A A . 25 LYS HD2 1 1
20 20271 1 1 25 LYS HD3 H -8.418 18.309 0.222 1.00 . A A . 25 LYS HD3 1 1
20 20272 1 1 25 LYS HE2 H -6.824 19.245 -1.429 1.00 . A A . 25 LYS HE2 1 1
20 20273 1 1 25 LYS HE3 H -7.305 17.983 -2.562 1.00 . A A . 25 LYS HE3 1 1
20 20274 1 1 25 LYS HG2 H -6.015 17.626 0.153 1.00 . A A . 25 LYS HG2 1 1
20 20275 1 1 25 LYS HG3 H -6.497 16.221 -0.801 1.00 . A A . 25 LYS HG3 1 1
20 20276 1 1 25 LYS HZ1 H -8.731 19.587 -3.218 1.00 . A A . 25 LYS HZ1 1 1
20 20277 1 1 25 LYS HZ2 H -8.747 20.368 -1.717 1.00 . A A . 25 LYS HZ2 1 1
20 20278 1 1 25 LYS HZ3 H -9.676 18.975 -1.956 1.00 . A A . 25 LYS HZ3 1 1
20 20279 1 1 25 LYS N N -5.541 17.372 2.638 1.00 . A A . 25 LYS N 1 1
20 20280 1 1 25 LYS NZ N -8.777 19.441 -2.190 1.00 . A A . 25 LYS NZ 1 1
20 20281 1 1 25 LYS O O -8.499 16.481 4.251 1.00 . A A . 25 LYS O 1 1
20 20282 1 1 26 GLY C C -6.866 12.951 5.009 1.00 . A A . 26 GLY C 1 1
20 20283 1 1 26 GLY CA C -6.982 14.436 5.288 1.00 . A A . 26 GLY CA 1 1
20 20284 1 1 26 GLY H H -5.778 15.080 3.670 1.00 . A A . 26 GLY H 1 1
20 20285 1 1 26 GLY HA2 H -6.331 14.689 6.111 1.00 . A A . 26 GLY HA2 1 1
20 20286 1 1 26 GLY HA3 H -8.002 14.660 5.566 1.00 . A A . 26 GLY HA3 1 1
20 20287 1 1 26 GLY N N -6.622 15.246 4.139 1.00 . A A . 26 GLY N 1 1
20 20288 1 1 26 GLY O O -6.694 12.151 5.929 1.00 . A A . 26 GLY O 1 1
20 20289 1 1 27 HIS C C -5.460 10.643 3.569 1.00 . A A . 27 HIS C 1 1
20 20290 1 1 27 HIS CA C -6.870 11.179 3.339 1.00 . A A . 27 HIS CA 1 1
20 20291 1 1 27 HIS CB C -7.256 11.018 1.869 1.00 . A A . 27 HIS CB 1 1
20 20292 1 1 27 HIS CD2 C -9.571 12.182 1.980 1.00 . A A . 27 HIS CD2 1 1
20 20293 1 1 27 HIS CE1 C -10.724 10.712 0.833 1.00 . A A . 27 HIS CE1 1 1
20 20294 1 1 27 HIS CG C -8.720 11.196 1.611 1.00 . A A . 27 HIS CG 1 1
20 20295 1 1 27 HIS H H -7.101 13.264 3.049 1.00 . A A . 27 HIS H 1 1
20 20296 1 1 27 HIS HA H -7.560 10.615 3.948 1.00 . A A . 27 HIS HA 1 1
20 20297 1 1 27 HIS HB2 H -6.725 11.752 1.281 1.00 . A A . 27 HIS HB2 1 1
20 20298 1 1 27 HIS HB3 H -6.978 10.028 1.537 1.00 . A A . 27 HIS HB3 1 1
20 20299 1 1 27 HIS HD1 H -9.142 9.462 0.491 1.00 . A A . 27 HIS HD1 1 1
20 20300 1 1 27 HIS HD2 H -9.322 13.061 2.557 1.00 . A A . 27 HIS HD2 1 1
20 20301 1 1 27 HIS HE1 H -11.539 10.207 0.336 1.00 . A A . 27 HIS HE1 1 1
20 20302 1 1 27 HIS HE2 H -11.605 12.429 1.520 1.00 . A A . 27 HIS HE2 1 1
20 20303 1 1 27 HIS N N -6.963 12.580 3.737 1.00 . A A . 27 HIS N 1 1
20 20304 1 1 27 HIS ND1 N -9.474 10.290 0.895 1.00 . A A . 27 HIS ND1 1 1
20 20305 1 1 27 HIS NE2 N -10.810 11.858 1.484 1.00 . A A . 27 HIS NE2 1 1
20 20306 1 1 27 HIS O O -4.505 11.080 2.926 1.00 . A A . 27 HIS O 1 1
20 20307 1 1 28 VAL C C -3.562 8.198 3.672 1.00 . A A . 28 VAL C 1 1
20 20308 1 1 28 VAL CA C -4.044 9.096 4.806 1.00 . A A . 28 VAL CA 1 1
20 20309 1 1 28 VAL CB C -4.107 8.273 6.106 1.00 . A A . 28 VAL CB 1 1
20 20310 1 1 28 VAL CG1 C -2.788 7.556 6.349 1.00 . A A . 28 VAL CG1 1 1
20 20311 1 1 28 VAL CG2 C -4.463 9.166 7.285 1.00 . A A . 28 VAL CG2 1 1
20 20312 1 1 28 VAL H H -6.134 9.385 4.970 1.00 . A A . 28 VAL H 1 1
20 20313 1 1 28 VAL HA H -3.332 9.897 4.945 1.00 . A A . 28 VAL HA 1 1
20 20314 1 1 28 VAL HB H -4.882 7.528 5.999 1.00 . A A . 28 VAL HB 1 1
20 20315 1 1 28 VAL HG11 H -2.044 8.271 6.669 1.00 . A A . 28 VAL HG11 1 1
20 20316 1 1 28 VAL HG12 H -2.921 6.806 7.115 1.00 . A A . 28 VAL HG12 1 1
20 20317 1 1 28 VAL HG13 H -2.462 7.083 5.435 1.00 . A A . 28 VAL HG13 1 1
20 20318 1 1 28 VAL HG21 H -4.518 10.193 6.955 1.00 . A A . 28 VAL HG21 1 1
20 20319 1 1 28 VAL HG22 H -5.419 8.866 7.687 1.00 . A A . 28 VAL HG22 1 1
20 20320 1 1 28 VAL HG23 H -3.706 9.074 8.049 1.00 . A A . 28 VAL HG23 1 1
20 20321 1 1 28 VAL N N -5.337 9.693 4.491 1.00 . A A . 28 VAL N 1 1
20 20322 1 1 28 VAL O O -4.327 7.399 3.130 1.00 . A A . 28 VAL O 1 1
20 20323 1 1 29 HIS C C -0.599 6.630 2.786 1.00 . A A . 29 HIS C 1 1
20 20324 1 1 29 HIS CA C -1.704 7.534 2.247 1.00 . A A . 29 HIS CA 1 1
20 20325 1 1 29 HIS CB C -1.146 8.441 1.149 1.00 . A A . 29 HIS CB 1 1
20 20326 1 1 29 HIS CD2 C -2.073 10.255 -0.456 1.00 . A A . 29 HIS CD2 1 1
20 20327 1 1 29 HIS CE1 C -4.190 10.123 0.099 1.00 . A A . 29 HIS CE1 1 1
20 20328 1 1 29 HIS CG C -2.184 9.306 0.503 1.00 . A A . 29 HIS CG 1 1
20 20329 1 1 29 HIS H H -1.729 8.988 3.785 1.00 . A A . 29 HIS H 1 1
20 20330 1 1 29 HIS HA H -2.485 6.917 1.829 1.00 . A A . 29 HIS HA 1 1
20 20331 1 1 29 HIS HB2 H -0.393 9.088 1.574 1.00 . A A . 29 HIS HB2 1 1
20 20332 1 1 29 HIS HB3 H -0.696 7.830 0.380 1.00 . A A . 29 HIS HB3 1 1
20 20333 1 1 29 HIS HD1 H -3.923 8.653 1.497 1.00 . A A . 29 HIS HD1 1 1
20 20334 1 1 29 HIS HD2 H -1.162 10.568 -0.947 1.00 . A A . 29 HIS HD2 1 1
20 20335 1 1 29 HIS HE1 H -5.254 10.299 0.139 1.00 . A A . 29 HIS HE1 1 1
20 20336 1 1 29 HIS HE2 H -3.576 11.385 -1.392 1.00 . A A . 29 HIS HE2 1 1
20 20337 1 1 29 HIS N N -2.289 8.334 3.316 1.00 . A A . 29 HIS N 1 1
20 20338 1 1 29 HIS ND1 N -3.522 9.248 0.830 1.00 . A A . 29 HIS ND1 1 1
20 20339 1 1 29 HIS NE2 N -3.334 10.748 -0.689 1.00 . A A . 29 HIS NE2 1 1
20 20340 1 1 29 HIS O O 0.094 6.983 3.741 1.00 . A A . 29 HIS O 1 1
20 20341 1 1 30 TYR C C 1.512 4.166 1.434 1.00 . A A . 30 TYR C 1 1
20 20342 1 1 30 TYR CA C 0.577 4.509 2.589 1.00 . A A . 30 TYR CA 1 1
20 20343 1 1 30 TYR CB C -0.079 3.235 3.125 1.00 . A A . 30 TYR CB 1 1
20 20344 1 1 30 TYR CD1 C -0.326 3.452 5.628 1.00 . A A . 30 TYR CD1 1 1
20 20345 1 1 30 TYR CD2 C -2.280 3.676 4.282 1.00 . A A . 30 TYR CD2 1 1
20 20346 1 1 30 TYR CE1 C -1.081 3.656 6.767 1.00 . A A . 30 TYR CE1 1 1
20 20347 1 1 30 TYR CE2 C -3.043 3.881 5.415 1.00 . A A . 30 TYR CE2 1 1
20 20348 1 1 30 TYR CG C -0.911 3.459 4.368 1.00 . A A . 30 TYR CG 1 1
20 20349 1 1 30 TYR CZ C -2.439 3.870 6.655 1.00 . A A . 30 TYR CZ 1 1
20 20350 1 1 30 TYR H H -1.024 5.240 1.414 1.00 . A A . 30 TYR H 1 1
20 20351 1 1 30 TYR HA H 1.153 4.965 3.381 1.00 . A A . 30 TYR HA 1 1
20 20352 1 1 30 TYR HB2 H -0.725 2.824 2.364 1.00 . A A . 30 TYR HB2 1 1
20 20353 1 1 30 TYR HB3 H 0.690 2.516 3.365 1.00 . A A . 30 TYR HB3 1 1
20 20354 1 1 30 TYR HD1 H 0.738 3.284 5.713 1.00 . A A . 30 TYR HD1 1 1
20 20355 1 1 30 TYR HD2 H -2.750 3.683 3.309 1.00 . A A . 30 TYR HD2 1 1
20 20356 1 1 30 TYR HE1 H -0.609 3.647 7.738 1.00 . A A . 30 TYR HE1 1 1
20 20357 1 1 30 TYR HE2 H -4.107 4.048 5.328 1.00 . A A . 30 TYR HE2 1 1
20 20358 1 1 30 TYR HH H -3.549 4.966 7.780 1.00 . A A . 30 TYR HH 1 1
20 20359 1 1 30 TYR N N -0.441 5.465 2.169 1.00 . A A . 30 TYR N 1 1
20 20360 1 1 30 TYR O O 1.084 3.625 0.413 1.00 . A A . 30 TYR O 1 1
20 20361 1 1 30 TYR OH O -3.196 4.073 7.787 1.00 . A A . 30 TYR OH 1 1
20 20362 1 1 31 LEU C C 3.937 2.708 0.346 1.00 . A A . 31 LEU C 1 1
20 20363 1 1 31 LEU CA C 3.789 4.208 0.575 1.00 . A A . 31 LEU CA 1 1
20 20364 1 1 31 LEU CB C 5.138 4.810 0.972 1.00 . A A . 31 LEU CB 1 1
20 20365 1 1 31 LEU CD1 C 5.834 4.892 -1.435 1.00 . A A . 31 LEU CD1 1 1
20 20366 1 1 31 LEU CD2 C 7.481 5.458 0.361 1.00 . A A . 31 LEU CD2 1 1
20 20367 1 1 31 LEU CG C 6.287 4.593 -0.014 1.00 . A A . 31 LEU CG 1 1
20 20368 1 1 31 LEU H H 3.072 4.912 2.437 1.00 . A A . 31 LEU H 1 1
20 20369 1 1 31 LEU HA H 3.455 4.669 -0.343 1.00 . A A . 31 LEU HA 1 1
20 20370 1 1 31 LEU HB2 H 5.003 5.874 1.093 1.00 . A A . 31 LEU HB2 1 1
20 20371 1 1 31 LEU HB3 H 5.427 4.376 1.919 1.00 . A A . 31 LEU HB3 1 1
20 20372 1 1 31 LEU HD11 H 6.698 5.001 -2.072 1.00 . A A . 31 LEU HD11 1 1
20 20373 1 1 31 LEU HD12 H 5.261 5.807 -1.445 1.00 . A A . 31 LEU HD12 1 1
20 20374 1 1 31 LEU HD13 H 5.220 4.079 -1.795 1.00 . A A . 31 LEU HD13 1 1
20 20375 1 1 31 LEU HD21 H 7.952 5.058 1.246 1.00 . A A . 31 LEU HD21 1 1
20 20376 1 1 31 LEU HD22 H 7.148 6.467 0.554 1.00 . A A . 31 LEU HD22 1 1
20 20377 1 1 31 LEU HD23 H 8.191 5.464 -0.454 1.00 . A A . 31 LEU HD23 1 1
20 20378 1 1 31 LEU HG H 6.596 3.558 0.027 1.00 . A A . 31 LEU HG 1 1
20 20379 1 1 31 LEU N N 2.791 4.483 1.602 1.00 . A A . 31 LEU N 1 1
20 20380 1 1 31 LEU O O 4.719 2.041 1.023 1.00 . A A . 31 LEU O 1 1
20 20381 1 1 32 ILE C C 4.437 0.437 -1.807 1.00 . A A . 32 ILE C 1 1
20 20382 1 1 32 ILE CA C 3.231 0.762 -0.933 1.00 . A A . 32 ILE CA 1 1
20 20383 1 1 32 ILE CB C 1.950 0.302 -1.654 1.00 . A A . 32 ILE CB 1 1
20 20384 1 1 32 ILE CD1 C -0.580 0.152 -1.421 1.00 . A A . 32 ILE CD1 1 1
20 20385 1 1 32 ILE CG1 C 0.729 0.511 -0.755 1.00 . A A . 32 ILE CG1 1 1
20 20386 1 1 32 ILE CG2 C 2.068 -1.158 -2.064 1.00 . A A . 32 ILE CG2 1 1
20 20387 1 1 32 ILE H H 2.577 2.766 -1.118 1.00 . A A . 32 ILE H 1 1
20 20388 1 1 32 ILE HA H 3.314 0.215 -0.005 1.00 . A A . 32 ILE HA 1 1
20 20389 1 1 32 ILE HB H 1.834 0.895 -2.549 1.00 . A A . 32 ILE HB 1 1
20 20390 1 1 32 ILE HD11 H -0.456 0.173 -2.494 1.00 . A A . 32 ILE HD11 1 1
20 20391 1 1 32 ILE HD12 H -0.881 -0.839 -1.114 1.00 . A A . 32 ILE HD12 1 1
20 20392 1 1 32 ILE HD13 H -1.339 0.864 -1.133 1.00 . A A . 32 ILE HD13 1 1
20 20393 1 1 32 ILE HG12 H 0.831 -0.101 0.128 1.00 . A A . 32 ILE HG12 1 1
20 20394 1 1 32 ILE HG13 H 0.680 1.551 -0.463 1.00 . A A . 32 ILE HG13 1 1
20 20395 1 1 32 ILE HG21 H 2.987 -1.304 -2.612 1.00 . A A . 32 ILE HG21 1 1
20 20396 1 1 32 ILE HG22 H 2.073 -1.780 -1.182 1.00 . A A . 32 ILE HG22 1 1
20 20397 1 1 32 ILE HG23 H 1.230 -1.425 -2.690 1.00 . A A . 32 ILE HG23 1 1
20 20398 1 1 32 ILE N N 3.181 2.183 -0.613 1.00 . A A . 32 ILE N 1 1
20 20399 1 1 32 ILE O O 4.675 1.090 -2.824 1.00 . A A . 32 ILE O 1 1
20 20400 1 1 33 LYS C C 6.121 -2.305 -2.888 1.00 . A A . 33 LYS C 1 1
20 20401 1 1 33 LYS CA C 6.376 -0.993 -2.153 1.00 . A A . 33 LYS CA 1 1
20 20402 1 1 33 LYS CB C 7.572 -1.149 -1.211 1.00 . A A . 33 LYS CB 1 1
20 20403 1 1 33 LYS CD C 9.754 -2.362 -0.928 1.00 . A A . 33 LYS CD 1 1
20 20404 1 1 33 LYS CE C 11.208 -2.248 -1.357 1.00 . A A . 33 LYS CE 1 1
20 20405 1 1 33 LYS CG C 8.829 -1.651 -1.902 1.00 . A A . 33 LYS CG 1 1
20 20406 1 1 33 LYS H H 4.954 -1.060 -0.586 1.00 . A A . 33 LYS H 1 1
20 20407 1 1 33 LYS HA H 6.597 -0.225 -2.878 1.00 . A A . 33 LYS HA 1 1
20 20408 1 1 33 LYS HB2 H 7.791 -0.190 -0.765 1.00 . A A . 33 LYS HB2 1 1
20 20409 1 1 33 LYS HB3 H 7.312 -1.849 -0.430 1.00 . A A . 33 LYS HB3 1 1
20 20410 1 1 33 LYS HD2 H 9.643 -1.918 0.050 1.00 . A A . 33 LYS HD2 1 1
20 20411 1 1 33 LYS HD3 H 9.481 -3.407 -0.884 1.00 . A A . 33 LYS HD3 1 1
20 20412 1 1 33 LYS HE2 H 11.257 -2.294 -2.434 1.00 . A A . 33 LYS HE2 1 1
20 20413 1 1 33 LYS HE3 H 11.596 -1.298 -1.019 1.00 . A A . 33 LYS HE3 1 1
20 20414 1 1 33 LYS HG2 H 8.548 -2.341 -2.683 1.00 . A A . 33 LYS HG2 1 1
20 20415 1 1 33 LYS HG3 H 9.352 -0.810 -2.333 1.00 . A A . 33 LYS HG3 1 1
20 20416 1 1 33 LYS HZ1 H 13.050 -3.143 -0.945 1.00 . A A . 33 LYS HZ1 1 1
20 20417 1 1 33 LYS HZ2 H 11.803 -4.247 -1.242 1.00 . A A . 33 LYS HZ2 1 1
20 20418 1 1 33 LYS HZ3 H 11.872 -3.426 0.235 1.00 . A A . 33 LYS HZ3 1 1
20 20419 1 1 33 LYS N N 5.195 -0.578 -1.406 1.00 . A A . 33 LYS N 1 1
20 20420 1 1 33 LYS NZ N 12.042 -3.343 -0.787 1.00 . A A . 33 LYS NZ 1 1
20 20421 1 1 33 LYS O O 6.213 -3.384 -2.303 1.00 . A A . 33 LYS O 1 1
20 20422 1 1 34 TRP C C 6.729 -4.332 -4.983 1.00 . A A . 34 TRP C 1 1
20 20423 1 1 34 TRP CA C 5.534 -3.384 -4.989 1.00 . A A . 34 TRP CA 1 1
20 20424 1 1 34 TRP CB C 5.202 -2.973 -6.424 1.00 . A A . 34 TRP CB 1 1
20 20425 1 1 34 TRP CD1 C 4.353 -0.613 -6.953 1.00 . A A . 34 TRP CD1 1 1
20 20426 1 1 34 TRP CD2 C 2.790 -1.990 -6.132 1.00 . A A . 34 TRP CD2 1 1
20 20427 1 1 34 TRP CE2 C 2.199 -0.736 -6.378 1.00 . A A . 34 TRP CE2 1 1
20 20428 1 1 34 TRP CE3 C 1.998 -3.018 -5.614 1.00 . A A . 34 TRP CE3 1 1
20 20429 1 1 34 TRP CG C 4.168 -1.890 -6.507 1.00 . A A . 34 TRP CG 1 1
20 20430 1 1 34 TRP CH2 C 0.101 -1.508 -5.615 1.00 . A A . 34 TRP CH2 1 1
20 20431 1 1 34 TRP CZ2 C 0.854 -0.484 -6.122 1.00 . A A . 34 TRP CZ2 1 1
20 20432 1 1 34 TRP CZ3 C 0.663 -2.767 -5.360 1.00 . A A . 34 TRP CZ3 1 1
20 20433 1 1 34 TRP H H 5.744 -1.316 -4.584 1.00 . A A . 34 TRP H 1 1
20 20434 1 1 34 TRP HA H 4.683 -3.894 -4.564 1.00 . A A . 34 TRP HA 1 1
20 20435 1 1 34 TRP HB2 H 6.099 -2.615 -6.907 1.00 . A A . 34 TRP HB2 1 1
20 20436 1 1 34 TRP HB3 H 4.828 -3.833 -6.960 1.00 . A A . 34 TRP HB3 1 1
20 20437 1 1 34 TRP HD1 H 5.295 -0.223 -7.308 1.00 . A A . 34 TRP HD1 1 1
20 20438 1 1 34 TRP HE1 H 3.050 1.024 -7.141 1.00 . A A . 34 TRP HE1 1 1
20 20439 1 1 34 TRP HE3 H 2.412 -3.995 -5.411 1.00 . A A . 34 TRP HE3 1 1
20 20440 1 1 34 TRP HH2 H -0.945 -1.357 -5.402 1.00 . A A . 34 TRP HH2 1 1
20 20441 1 1 34 TRP HZ2 H 0.406 0.480 -6.314 1.00 . A A . 34 TRP HZ2 1 1
20 20442 1 1 34 TRP HZ3 H 0.035 -3.549 -4.959 1.00 . A A . 34 TRP HZ3 1 1
20 20443 1 1 34 TRP N N 5.801 -2.205 -4.174 1.00 . A A . 34 TRP N 1 1
20 20444 1 1 34 TRP NE1 N 3.173 0.087 -6.878 1.00 . A A . 34 TRP NE1 1 1
20 20445 1 1 34 TRP O O 7.765 -4.043 -5.581 1.00 . A A . 34 TRP O 1 1
20 20446 1 1 35 ARG C C 8.448 -6.497 -5.516 1.00 . A A . 35 ARG C 1 1
20 20447 1 1 35 ARG CA C 7.644 -6.454 -4.220 1.00 . A A . 35 ARG CA 1 1
20 20448 1 1 35 ARG CB C 7.064 -7.837 -3.921 1.00 . A A . 35 ARG CB 1 1
20 20449 1 1 35 ARG CD C 6.224 -9.444 -2.181 1.00 . A A . 35 ARG CD 1 1
20 20450 1 1 35 ARG CG C 6.581 -7.999 -2.489 1.00 . A A . 35 ARG CG 1 1
20 20451 1 1 35 ARG CZ C 5.668 -10.753 -0.175 1.00 . A A . 35 ARG CZ 1 1
20 20452 1 1 35 ARG H H 5.727 -5.638 -3.848 1.00 . A A . 35 ARG H 1 1
20 20453 1 1 35 ARG HA H 8.300 -6.166 -3.412 1.00 . A A . 35 ARG HA 1 1
20 20454 1 1 35 ARG HB2 H 6.227 -8.014 -4.581 1.00 . A A . 35 ARG HB2 1 1
20 20455 1 1 35 ARG HB3 H 7.823 -8.581 -4.108 1.00 . A A . 35 ARG HB3 1 1
20 20456 1 1 35 ARG HD2 H 5.218 -9.634 -2.526 1.00 . A A . 35 ARG HD2 1 1
20 20457 1 1 35 ARG HD3 H 6.912 -10.090 -2.705 1.00 . A A . 35 ARG HD3 1 1
20 20458 1 1 35 ARG HE H 6.838 -9.138 -0.194 1.00 . A A . 35 ARG HE 1 1
20 20459 1 1 35 ARG HG2 H 7.365 -7.683 -1.817 1.00 . A A . 35 ARG HG2 1 1
20 20460 1 1 35 ARG HG3 H 5.707 -7.381 -2.341 1.00 . A A . 35 ARG HG3 1 1
20 20461 1 1 35 ARG HH11 H 4.840 -11.431 -1.889 1.00 . A A . 35 ARG HH11 1 1
20 20462 1 1 35 ARG HH12 H 4.457 -12.344 -0.467 1.00 . A A . 35 ARG HH12 1 1
20 20463 1 1 35 ARG HH21 H 6.341 -10.332 1.684 1.00 . A A . 35 ARG HH21 1 1
20 20464 1 1 35 ARG HH22 H 5.310 -11.718 1.564 1.00 . A A . 35 ARG HH22 1 1
20 20465 1 1 35 ARG N N 6.577 -5.464 -4.304 1.00 . A A . 35 ARG N 1 1
20 20466 1 1 35 ARG NE N 6.296 -9.733 -0.751 1.00 . A A . 35 ARG NE 1 1
20 20467 1 1 35 ARG NH1 N 4.927 -11.577 -0.903 1.00 . A A . 35 ARG NH1 1 1
20 20468 1 1 35 ARG NH2 N 5.783 -10.951 1.132 1.00 . A A . 35 ARG NH2 1 1
20 20469 1 1 35 ARG O O 9.648 -6.220 -5.523 1.00 . A A . 35 ARG O 1 1
20 20470 1 1 36 ASP C C 9.321 -5.709 -8.149 1.00 . A A . 36 ASP C 1 1
20 20471 1 1 36 ASP CA C 8.432 -6.926 -7.911 1.00 . A A . 36 ASP CA 1 1
20 20472 1 1 36 ASP CB C 7.387 -7.035 -9.023 1.00 . A A . 36 ASP CB 1 1
20 20473 1 1 36 ASP CG C 7.994 -7.449 -10.349 1.00 . A A . 36 ASP CG 1 1
20 20474 1 1 36 ASP H H 6.825 -7.056 -6.539 1.00 . A A . 36 ASP H 1 1
20 20475 1 1 36 ASP HA H 9.048 -7.813 -7.920 1.00 . A A . 36 ASP HA 1 1
20 20476 1 1 36 ASP HB2 H 6.648 -7.771 -8.742 1.00 . A A . 36 ASP HB2 1 1
20 20477 1 1 36 ASP HB3 H 6.906 -6.077 -9.151 1.00 . A A . 36 ASP HB3 1 1
20 20478 1 1 36 ASP N N 7.780 -6.847 -6.609 1.00 . A A . 36 ASP N 1 1
20 20479 1 1 36 ASP O O 10.508 -5.843 -8.451 1.00 . A A . 36 ASP O 1 1
20 20480 1 1 36 ASP OD1 O 8.471 -8.599 -10.451 1.00 . A A . 36 ASP OD1 1 1
20 20481 1 1 36 ASP OD2 O 7.991 -6.623 -11.286 1.00 . A A . 36 ASP OD2 1 1
20 20482 1 1 37 LEU C C 10.353 -2.966 -7.004 1.00 . A A . 37 LEU C 1 1
20 20483 1 1 37 LEU CA C 9.478 -3.281 -8.213 1.00 . A A . 37 LEU CA 1 1
20 20484 1 1 37 LEU CB C 8.511 -2.125 -8.472 1.00 . A A . 37 LEU CB 1 1
20 20485 1 1 37 LEU CD1 C 6.524 -1.184 -9.677 1.00 . A A . 37 LEU CD1 1 1
20 20486 1 1 37 LEU CD2 C 8.333 -2.337 -10.964 1.00 . A A . 37 LEU CD2 1 1
20 20487 1 1 37 LEU CG C 7.558 -2.300 -9.655 1.00 . A A . 37 LEU CG 1 1
20 20488 1 1 37 LEU H H 7.791 -4.480 -7.771 1.00 . A A . 37 LEU H 1 1
20 20489 1 1 37 LEU HA H 10.113 -3.409 -9.077 1.00 . A A . 37 LEU HA 1 1
20 20490 1 1 37 LEU HB2 H 7.913 -1.989 -7.584 1.00 . A A . 37 LEU HB2 1 1
20 20491 1 1 37 LEU HB3 H 9.099 -1.236 -8.648 1.00 . A A . 37 LEU HB3 1 1
20 20492 1 1 37 LEU HD11 H 6.283 -0.937 -10.700 1.00 . A A . 37 LEU HD11 1 1
20 20493 1 1 37 LEU HD12 H 6.925 -0.312 -9.181 1.00 . A A . 37 LEU HD12 1 1
20 20494 1 1 37 LEU HD13 H 5.631 -1.510 -9.164 1.00 . A A . 37 LEU HD13 1 1
20 20495 1 1 37 LEU HD21 H 9.378 -2.148 -10.768 1.00 . A A . 37 LEU HD21 1 1
20 20496 1 1 37 LEU HD22 H 7.949 -1.580 -11.631 1.00 . A A . 37 LEU HD22 1 1
20 20497 1 1 37 LEU HD23 H 8.221 -3.309 -11.421 1.00 . A A . 37 LEU HD23 1 1
20 20498 1 1 37 LEU HG H 7.032 -3.239 -9.550 1.00 . A A . 37 LEU HG 1 1
20 20499 1 1 37 LEU N N 8.740 -4.523 -8.012 1.00 . A A . 37 LEU N 1 1
20 20500 1 1 37 LEU O O 10.031 -3.312 -5.867 1.00 . A A . 37 LEU O 1 1
20 20501 1 1 38 PRO C C 11.868 -0.829 -5.280 1.00 . A A . 38 PRO C 1 1
20 20502 1 1 38 PRO CA C 12.428 -1.912 -6.195 1.00 . A A . 38 PRO CA 1 1
20 20503 1 1 38 PRO CB C 13.637 -1.383 -6.972 1.00 . A A . 38 PRO CB 1 1
20 20504 1 1 38 PRO CD C 11.932 -1.846 -8.582 1.00 . A A . 38 PRO CD 1 1
20 20505 1 1 38 PRO CG C 13.079 -0.923 -8.274 1.00 . A A . 38 PRO CG 1 1
20 20506 1 1 38 PRO HA H 12.724 -2.765 -5.603 1.00 . A A . 38 PRO HA 1 1
20 20507 1 1 38 PRO HB2 H 14.090 -0.568 -6.425 1.00 . A A . 38 PRO HB2 1 1
20 20508 1 1 38 PRO HB3 H 14.356 -2.176 -7.109 1.00 . A A . 38 PRO HB3 1 1
20 20509 1 1 38 PRO HD2 H 11.145 -1.313 -9.095 1.00 . A A . 38 PRO HD2 1 1
20 20510 1 1 38 PRO HD3 H 12.271 -2.684 -9.175 1.00 . A A . 38 PRO HD3 1 1
20 20511 1 1 38 PRO HG2 H 12.728 0.093 -8.185 1.00 . A A . 38 PRO HG2 1 1
20 20512 1 1 38 PRO HG3 H 13.834 -0.995 -9.043 1.00 . A A . 38 PRO HG3 1 1
20 20513 1 1 38 PRO N N 11.485 -2.291 -7.252 1.00 . A A . 38 PRO N 1 1
20 20514 1 1 38 PRO O O 10.668 -0.552 -5.292 1.00 . A A . 38 PRO O 1 1
20 20515 1 1 39 TYR C C 12.243 2.177 -4.277 1.00 . A A . 39 TYR C 1 1
20 20516 1 1 39 TYR CA C 12.335 0.832 -3.564 1.00 . A A . 39 TYR CA 1 1
20 20517 1 1 39 TYR CB C 13.320 0.926 -2.398 1.00 . A A . 39 TYR CB 1 1
20 20518 1 1 39 TYR CD1 C 11.847 1.625 -0.469 1.00 . A A . 39 TYR CD1 1 1
20 20519 1 1 39 TYR CD2 C 13.558 3.125 -1.178 1.00 . A A . 39 TYR CD2 1 1
20 20520 1 1 39 TYR CE1 C 11.460 2.520 0.508 1.00 . A A . 39 TYR CE1 1 1
20 20521 1 1 39 TYR CE2 C 13.179 4.026 -0.203 1.00 . A A . 39 TYR CE2 1 1
20 20522 1 1 39 TYR CG C 12.901 1.910 -1.329 1.00 . A A . 39 TYR CG 1 1
20 20523 1 1 39 TYR CZ C 12.129 3.719 0.638 1.00 . A A . 39 TYR CZ 1 1
20 20524 1 1 39 TYR H H 13.686 -0.485 -4.523 1.00 . A A . 39 TYR H 1 1
20 20525 1 1 39 TYR HA H 11.359 0.574 -3.178 1.00 . A A . 39 TYR HA 1 1
20 20526 1 1 39 TYR HB2 H 13.414 -0.045 -1.935 1.00 . A A . 39 TYR HB2 1 1
20 20527 1 1 39 TYR HB3 H 14.284 1.235 -2.774 1.00 . A A . 39 TYR HB3 1 1
20 20528 1 1 39 TYR HD1 H 11.324 0.684 -0.573 1.00 . A A . 39 TYR HD1 1 1
20 20529 1 1 39 TYR HD2 H 14.380 3.362 -1.839 1.00 . A A . 39 TYR HD2 1 1
20 20530 1 1 39 TYR HE1 H 10.638 2.281 1.167 1.00 . A A . 39 TYR HE1 1 1
20 20531 1 1 39 TYR HE2 H 13.702 4.965 -0.101 1.00 . A A . 39 TYR HE2 1 1
20 20532 1 1 39 TYR HH H 11.232 5.320 1.211 1.00 . A A . 39 TYR HH 1 1
20 20533 1 1 39 TYR N N 12.743 -0.220 -4.487 1.00 . A A . 39 TYR N 1 1
20 20534 1 1 39 TYR O O 11.346 2.976 -4.006 1.00 . A A . 39 TYR O 1 1
20 20535 1 1 39 TYR OH O 11.747 4.615 1.610 1.00 . A A . 39 TYR OH 1 1
20 20536 1 1 40 ASP C C 12.014 3.751 -6.897 1.00 . A A . 40 ASP C 1 1
20 20537 1 1 40 ASP CA C 13.202 3.668 -5.944 1.00 . A A . 40 ASP CA 1 1
20 20538 1 1 40 ASP CB C 14.510 3.789 -6.728 1.00 . A A . 40 ASP CB 1 1
20 20539 1 1 40 ASP CG C 15.608 4.456 -5.923 1.00 . A A . 40 ASP CG 1 1
20 20540 1 1 40 ASP H H 13.866 1.744 -5.360 1.00 . A A . 40 ASP H 1 1
20 20541 1 1 40 ASP HA H 13.139 4.484 -5.239 1.00 . A A . 40 ASP HA 1 1
20 20542 1 1 40 ASP HB2 H 14.845 2.802 -7.010 1.00 . A A . 40 ASP HB2 1 1
20 20543 1 1 40 ASP HB3 H 14.335 4.374 -7.619 1.00 . A A . 40 ASP HB3 1 1
20 20544 1 1 40 ASP N N 13.177 2.421 -5.189 1.00 . A A . 40 ASP N 1 1
20 20545 1 1 40 ASP O O 11.692 4.823 -7.410 1.00 . A A . 40 ASP O 1 1
20 20546 1 1 40 ASP OD1 O 15.595 5.700 -5.820 1.00 . A A . 40 ASP OD1 1 1
20 20547 1 1 40 ASP OD2 O 16.480 3.733 -5.397 1.00 . A A . 40 ASP OD2 1 1
20 20548 1 1 41 GLN C C 8.912 2.582 -7.231 1.00 . A A . 41 GLN C 1 1
20 20549 1 1 41 GLN CA C 10.216 2.558 -8.022 1.00 . A A . 41 GLN CA 1 1
20 20550 1 1 41 GLN CB C 10.277 1.299 -8.889 1.00 . A A . 41 GLN CB 1 1
20 20551 1 1 41 GLN CD C 10.629 0.517 -11.266 1.00 . A A . 41 GLN CD 1 1
20 20552 1 1 41 GLN CG C 11.055 1.487 -10.181 1.00 . A A . 41 GLN CG 1 1
20 20553 1 1 41 GLN H H 11.672 1.792 -6.691 1.00 . A A . 41 GLN H 1 1
20 20554 1 1 41 GLN HA H 10.251 3.426 -8.662 1.00 . A A . 41 GLN HA 1 1
20 20555 1 1 41 GLN HB2 H 10.746 0.508 -8.323 1.00 . A A . 41 GLN HB2 1 1
20 20556 1 1 41 GLN HB3 H 9.270 1.001 -9.142 1.00 . A A . 41 GLN HB3 1 1
20 20557 1 1 41 GLN HE21 H 12.451 -0.278 -11.305 1.00 . A A . 41 GLN HE21 1 1
20 20558 1 1 41 GLN HE22 H 11.308 -0.965 -12.403 1.00 . A A . 41 GLN HE22 1 1
20 20559 1 1 41 GLN HG2 H 10.898 2.494 -10.538 1.00 . A A . 41 GLN HG2 1 1
20 20560 1 1 41 GLN HG3 H 12.106 1.339 -9.978 1.00 . A A . 41 GLN HG3 1 1
20 20561 1 1 41 GLN N N 11.368 2.613 -7.129 1.00 . A A . 41 GLN N 1 1
20 20562 1 1 41 GLN NE2 N 11.556 -0.327 -11.703 1.00 . A A . 41 GLN NE2 1 1
20 20563 1 1 41 GLN O O 7.838 2.788 -7.794 1.00 . A A . 41 GLN O 1 1
20 20564 1 1 41 GLN OE1 O 9.479 0.527 -11.706 1.00 . A A . 41 GLN OE1 1 1
20 20565 1 1 42 ALA C C 6.940 3.562 -5.353 1.00 . A A . 42 ALA C 1 1
20 20566 1 1 42 ALA CA C 7.844 2.371 -5.055 1.00 . A A . 42 ALA CA 1 1
20 20567 1 1 42 ALA CB C 8.270 2.382 -3.595 1.00 . A A . 42 ALA CB 1 1
20 20568 1 1 42 ALA H H 9.900 2.213 -5.533 1.00 . A A . 42 ALA H 1 1
20 20569 1 1 42 ALA HA H 7.294 1.459 -5.237 1.00 . A A . 42 ALA HA 1 1
20 20570 1 1 42 ALA HB1 H 8.761 1.450 -3.356 1.00 . A A . 42 ALA HB1 1 1
20 20571 1 1 42 ALA HB2 H 8.954 3.201 -3.426 1.00 . A A . 42 ALA HB2 1 1
20 20572 1 1 42 ALA HB3 H 7.400 2.502 -2.967 1.00 . A A . 42 ALA HB3 1 1
20 20573 1 1 42 ALA N N 9.015 2.371 -5.923 1.00 . A A . 42 ALA N 1 1
20 20574 1 1 42 ALA O O 7.410 4.626 -5.756 1.00 . A A . 42 ALA O 1 1
20 20575 1 1 43 SER C C 3.754 4.631 -4.199 1.00 . A A . 43 SER C 1 1
20 20576 1 1 43 SER CA C 4.668 4.434 -5.405 1.00 . A A . 43 SER CA 1 1
20 20577 1 1 43 SER CB C 3.832 4.104 -6.644 1.00 . A A . 43 SER CB 1 1
20 20578 1 1 43 SER H H 5.325 2.504 -4.831 1.00 . A A . 43 SER H 1 1
20 20579 1 1 43 SER HA H 5.213 5.349 -5.583 1.00 . A A . 43 SER HA 1 1
20 20580 1 1 43 SER HB2 H 3.730 3.033 -6.731 1.00 . A A . 43 SER HB2 1 1
20 20581 1 1 43 SER HB3 H 2.854 4.551 -6.544 1.00 . A A . 43 SER HB3 1 1
20 20582 1 1 43 SER HG H 4.279 5.545 -7.893 1.00 . A A . 43 SER HG 1 1
20 20583 1 1 43 SER N N 5.639 3.375 -5.153 1.00 . A A . 43 SER N 1 1
20 20584 1 1 43 SER O O 3.574 3.722 -3.388 1.00 . A A . 43 SER O 1 1
20 20585 1 1 43 SER OG O 4.445 4.602 -7.820 1.00 . A A . 43 SER OG 1 1
20 20586 1 1 44 TRP C C 0.852 5.737 -3.307 1.00 . A A . 44 TRP C 1 1
20 20587 1 1 44 TRP CA C 2.286 6.141 -2.982 1.00 . A A . 44 TRP CA 1 1
20 20588 1 1 44 TRP CB C 2.347 7.636 -2.662 1.00 . A A . 44 TRP CB 1 1
20 20589 1 1 44 TRP CD1 C 4.659 8.566 -2.062 1.00 . A A . 44 TRP CD1 1 1
20 20590 1 1 44 TRP CD2 C 3.483 7.817 -0.308 1.00 . A A . 44 TRP CD2 1 1
20 20591 1 1 44 TRP CE2 C 4.724 8.297 0.154 1.00 . A A . 44 TRP CE2 1 1
20 20592 1 1 44 TRP CE3 C 2.575 7.297 0.618 1.00 . A A . 44 TRP CE3 1 1
20 20593 1 1 44 TRP CG C 3.462 7.999 -1.728 1.00 . A A . 44 TRP CG 1 1
20 20594 1 1 44 TRP CH2 C 4.168 7.756 2.385 1.00 . A A . 44 TRP CH2 1 1
20 20595 1 1 44 TRP CZ2 C 5.077 8.271 1.501 1.00 . A A . 44 TRP CZ2 1 1
20 20596 1 1 44 TRP CZ3 C 2.927 7.271 1.954 1.00 . A A . 44 TRP CZ3 1 1
20 20597 1 1 44 TRP H H 3.364 6.507 -4.767 1.00 . A A . 44 TRP H 1 1
20 20598 1 1 44 TRP HA H 2.617 5.584 -2.118 1.00 . A A . 44 TRP HA 1 1
20 20599 1 1 44 TRP HB2 H 2.488 8.188 -3.579 1.00 . A A . 44 TRP HB2 1 1
20 20600 1 1 44 TRP HB3 H 1.416 7.937 -2.204 1.00 . A A . 44 TRP HB3 1 1
20 20601 1 1 44 TRP HD1 H 4.949 8.826 -3.068 1.00 . A A . 44 TRP HD1 1 1
20 20602 1 1 44 TRP HE1 H 6.322 9.138 -0.914 1.00 . A A . 44 TRP HE1 1 1
20 20603 1 1 44 TRP HE3 H 1.613 6.919 0.304 1.00 . A A . 44 TRP HE3 1 1
20 20604 1 1 44 TRP HH2 H 4.401 7.716 3.438 1.00 . A A . 44 TRP HH2 1 1
20 20605 1 1 44 TRP HZ2 H 6.030 8.641 1.850 1.00 . A A . 44 TRP HZ2 1 1
20 20606 1 1 44 TRP HZ3 H 2.237 6.873 2.684 1.00 . A A . 44 TRP HZ3 1 1
20 20607 1 1 44 TRP N N 3.181 5.824 -4.089 1.00 . A A . 44 TRP N 1 1
20 20608 1 1 44 TRP NE1 N 5.423 8.748 -0.934 1.00 . A A . 44 TRP NE1 1 1
20 20609 1 1 44 TRP O O 0.383 5.932 -4.428 1.00 . A A . 44 TRP O 1 1
20 20610 1 1 45 GLU C C -2.074 5.126 -1.301 1.00 . A A . 45 GLU C 1 1
20 20611 1 1 45 GLU CA C -1.218 4.742 -2.505 1.00 . A A . 45 GLU CA 1 1
20 20612 1 1 45 GLU CB C -1.278 3.229 -2.724 1.00 . A A . 45 GLU CB 1 1
20 20613 1 1 45 GLU CD C -1.062 3.215 -5.241 1.00 . A A . 45 GLU CD 1 1
20 20614 1 1 45 GLU CG C -0.472 2.755 -3.922 1.00 . A A . 45 GLU CG 1 1
20 20615 1 1 45 GLU H H 0.591 5.045 -1.449 1.00 . A A . 45 GLU H 1 1
20 20616 1 1 45 GLU HA H -1.607 5.239 -3.381 1.00 . A A . 45 GLU HA 1 1
20 20617 1 1 45 GLU HB2 H -0.898 2.734 -1.843 1.00 . A A . 45 GLU HB2 1 1
20 20618 1 1 45 GLU HB3 H -2.308 2.939 -2.873 1.00 . A A . 45 GLU HB3 1 1
20 20619 1 1 45 GLU HG2 H 0.532 3.143 -3.840 1.00 . A A . 45 GLU HG2 1 1
20 20620 1 1 45 GLU HG3 H -0.441 1.676 -3.916 1.00 . A A . 45 GLU HG3 1 1
20 20621 1 1 45 GLU N N 0.162 5.174 -2.321 1.00 . A A . 45 GLU N 1 1
20 20622 1 1 45 GLU O O -1.784 4.736 -0.170 1.00 . A A . 45 GLU O 1 1
20 20623 1 1 45 GLU OE1 O -2.074 3.946 -5.216 1.00 . A A . 45 GLU OE1 1 1
20 20624 1 1 45 GLU OE2 O -0.511 2.845 -6.299 1.00 . A A . 45 GLU OE2 1 1
20 20625 1 1 46 SER C C -4.432 5.164 0.398 1.00 . A A . 46 SER C 1 1
20 20626 1 1 46 SER CA C -4.025 6.335 -0.491 1.00 . A A . 46 SER CA 1 1
20 20627 1 1 46 SER CB C -5.270 6.996 -1.086 1.00 . A A . 46 SER CB 1 1
20 20628 1 1 46 SER H H -3.308 6.172 -2.476 1.00 . A A . 46 SER H 1 1
20 20629 1 1 46 SER HA H -3.495 7.060 0.110 1.00 . A A . 46 SER HA 1 1
20 20630 1 1 46 SER HB2 H -4.981 7.888 -1.619 1.00 . A A . 46 SER HB2 1 1
20 20631 1 1 46 SER HB3 H -5.748 6.308 -1.768 1.00 . A A . 46 SER HB3 1 1
20 20632 1 1 46 SER HG H -5.810 8.026 0.490 1.00 . A A . 46 SER HG 1 1
20 20633 1 1 46 SER N N -3.129 5.894 -1.553 1.00 . A A . 46 SER N 1 1
20 20634 1 1 46 SER O O -4.110 4.012 0.110 1.00 . A A . 46 SER O 1 1
20 20635 1 1 46 SER OG O -6.194 7.349 -0.071 1.00 . A A . 46 SER OG 1 1
20 20636 1 1 47 GLU C C -6.935 3.859 1.971 1.00 . A A . 47 GLU C 1 1
20 20637 1 1 47 GLU CA C -5.595 4.441 2.410 1.00 . A A . 47 GLU CA 1 1
20 20638 1 1 47 GLU CB C -5.715 5.018 3.822 1.00 . A A . 47 GLU CB 1 1
20 20639 1 1 47 GLU CD C -7.240 6.268 5.401 1.00 . A A . 47 GLU CD 1 1
20 20640 1 1 47 GLU CG C -6.809 6.063 3.962 1.00 . A A . 47 GLU CG 1 1
20 20641 1 1 47 GLU H H -5.370 6.405 1.654 1.00 . A A . 47 GLU H 1 1
20 20642 1 1 47 GLU HA H -4.858 3.652 2.415 1.00 . A A . 47 GLU HA 1 1
20 20643 1 1 47 GLU HB2 H -5.924 4.213 4.511 1.00 . A A . 47 GLU HB2 1 1
20 20644 1 1 47 GLU HB3 H -4.774 5.475 4.092 1.00 . A A . 47 GLU HB3 1 1
20 20645 1 1 47 GLU HG2 H -6.444 7.002 3.574 1.00 . A A . 47 GLU HG2 1 1
20 20646 1 1 47 GLU HG3 H -7.666 5.747 3.386 1.00 . A A . 47 GLU HG3 1 1
20 20647 1 1 47 GLU N N -5.144 5.468 1.479 1.00 . A A . 47 GLU N 1 1
20 20648 1 1 47 GLU O O -7.489 2.981 2.632 1.00 . A A . 47 GLU O 1 1
20 20649 1 1 47 GLU OE1 O -7.170 5.299 6.185 1.00 . A A . 47 GLU OE1 1 1
20 20650 1 1 47 GLU OE2 O -7.646 7.398 5.743 1.00 . A A . 47 GLU OE2 1 1
20 20651 1 1 48 ASP C C -8.512 2.813 -0.739 1.00 . A A . 48 ASP C 1 1
20 20652 1 1 48 ASP CA C -8.726 3.886 0.323 1.00 . A A . 48 ASP CA 1 1
20 20653 1 1 48 ASP CB C -9.520 5.054 -0.266 1.00 . A A . 48 ASP CB 1 1
20 20654 1 1 48 ASP CG C -10.902 4.639 -0.729 1.00 . A A . 48 ASP CG 1 1
20 20655 1 1 48 ASP H H -6.962 5.055 0.369 1.00 . A A . 48 ASP H 1 1
20 20656 1 1 48 ASP HA H -9.287 3.458 1.141 1.00 . A A . 48 ASP HA 1 1
20 20657 1 1 48 ASP HB2 H -9.628 5.822 0.486 1.00 . A A . 48 ASP HB2 1 1
20 20658 1 1 48 ASP HB3 H -8.981 5.456 -1.111 1.00 . A A . 48 ASP HB3 1 1
20 20659 1 1 48 ASP N N -7.451 4.356 0.852 1.00 . A A . 48 ASP N 1 1
20 20660 1 1 48 ASP O O -9.401 2.006 -1.010 1.00 . A A . 48 ASP O 1 1
20 20661 1 1 48 ASP OD1 O -10.995 3.728 -1.578 1.00 . A A . 48 ASP OD1 1 1
20 20662 1 1 48 ASP OD2 O -11.892 5.226 -0.243 1.00 . A A . 48 ASP OD2 1 1
20 20663 1 1 49 VAL C C -7.293 0.416 -1.906 1.00 . A A . 49 VAL C 1 1
20 20664 1 1 49 VAL CA C -6.994 1.837 -2.373 1.00 . A A . 49 VAL CA 1 1
20 20665 1 1 49 VAL CB C -5.511 1.931 -2.777 1.00 . A A . 49 VAL CB 1 1
20 20666 1 1 49 VAL CG1 C -5.265 3.169 -3.625 1.00 . A A . 49 VAL CG1 1 1
20 20667 1 1 49 VAL CG2 C -4.622 1.935 -1.542 1.00 . A A . 49 VAL CG2 1 1
20 20668 1 1 49 VAL H H -6.657 3.479 -1.080 1.00 . A A . 49 VAL H 1 1
20 20669 1 1 49 VAL HA H -7.597 2.054 -3.243 1.00 . A A . 49 VAL HA 1 1
20 20670 1 1 49 VAL HB H -5.264 1.062 -3.369 1.00 . A A . 49 VAL HB 1 1
20 20671 1 1 49 VAL HG11 H -4.307 3.085 -4.117 1.00 . A A . 49 VAL HG11 1 1
20 20672 1 1 49 VAL HG12 H -6.046 3.259 -4.367 1.00 . A A . 49 VAL HG12 1 1
20 20673 1 1 49 VAL HG13 H -5.268 4.045 -2.992 1.00 . A A . 49 VAL HG13 1 1
20 20674 1 1 49 VAL HG21 H -5.223 2.128 -0.666 1.00 . A A . 49 VAL HG21 1 1
20 20675 1 1 49 VAL HG22 H -4.139 0.974 -1.444 1.00 . A A . 49 VAL HG22 1 1
20 20676 1 1 49 VAL HG23 H -3.872 2.706 -1.641 1.00 . A A . 49 VAL HG23 1 1
20 20677 1 1 49 VAL N N -7.326 2.810 -1.339 1.00 . A A . 49 VAL N 1 1
20 20678 1 1 49 VAL O O -6.989 0.049 -0.772 1.00 . A A . 49 VAL O 1 1
20 20679 1 1 50 GLU C C -7.205 -2.723 -3.053 1.00 . A A . 50 GLU C 1 1
20 20680 1 1 50 GLU CA C -8.232 -1.758 -2.467 1.00 . A A . 50 GLU CA 1 1
20 20681 1 1 50 GLU CB C -9.627 -2.098 -2.994 1.00 . A A . 50 GLU CB 1 1
20 20682 1 1 50 GLU CD C -11.114 -1.981 -5.033 1.00 . A A . 50 GLU CD 1 1
20 20683 1 1 50 GLU CG C -9.704 -2.174 -4.510 1.00 . A A . 50 GLU CG 1 1
20 20684 1 1 50 GLU H H -8.109 -0.026 -3.678 1.00 . A A . 50 GLU H 1 1
20 20685 1 1 50 GLU HA H -8.229 -1.858 -1.392 1.00 . A A . 50 GLU HA 1 1
20 20686 1 1 50 GLU HB2 H -9.928 -3.054 -2.590 1.00 . A A . 50 GLU HB2 1 1
20 20687 1 1 50 GLU HB3 H -10.320 -1.342 -2.657 1.00 . A A . 50 GLU HB3 1 1
20 20688 1 1 50 GLU HG2 H -9.073 -1.405 -4.928 1.00 . A A . 50 GLU HG2 1 1
20 20689 1 1 50 GLU HG3 H -9.347 -3.143 -4.827 1.00 . A A . 50 GLU HG3 1 1
20 20690 1 1 50 GLU N N -7.891 -0.377 -2.789 1.00 . A A . 50 GLU N 1 1
20 20691 1 1 50 GLU O O -7.232 -3.024 -4.247 1.00 . A A . 50 GLU O 1 1
20 20692 1 1 50 GLU OE1 O -11.521 -0.816 -5.221 1.00 . A A . 50 GLU OE1 1 1
20 20693 1 1 50 GLU OE2 O -11.809 -2.994 -5.254 1.00 . A A . 50 GLU OE2 1 1
20 20694 1 1 51 ILE C C -5.320 -5.428 -1.833 1.00 . A A . 51 ILE C 1 1
20 20695 1 1 51 ILE CA C -5.267 -4.134 -2.638 1.00 . A A . 51 ILE CA 1 1
20 20696 1 1 51 ILE CB C -3.863 -3.516 -2.505 1.00 . A A . 51 ILE CB 1 1
20 20697 1 1 51 ILE CD1 C -2.792 -1.208 -2.571 1.00 . A A . 51 ILE CD1 1 1
20 20698 1 1 51 ILE CG1 C -3.822 -2.139 -3.171 1.00 . A A . 51 ILE CG1 1 1
20 20699 1 1 51 ILE CG2 C -2.818 -4.437 -3.117 1.00 . A A . 51 ILE CG2 1 1
20 20700 1 1 51 ILE H H -6.333 -2.925 -1.266 1.00 . A A . 51 ILE H 1 1
20 20701 1 1 51 ILE HA H -5.440 -4.363 -3.680 1.00 . A A . 51 ILE HA 1 1
20 20702 1 1 51 ILE HB H -3.640 -3.406 -1.454 1.00 . A A . 51 ILE HB 1 1
20 20703 1 1 51 ILE HD11 H -1.813 -1.463 -2.949 1.00 . A A . 51 ILE HD11 1 1
20 20704 1 1 51 ILE HD12 H -3.026 -0.189 -2.842 1.00 . A A . 51 ILE HD12 1 1
20 20705 1 1 51 ILE HD13 H -2.800 -1.306 -1.496 1.00 . A A . 51 ILE HD13 1 1
20 20706 1 1 51 ILE HG12 H -3.590 -2.259 -4.218 1.00 . A A . 51 ILE HG12 1 1
20 20707 1 1 51 ILE HG13 H -4.791 -1.671 -3.073 1.00 . A A . 51 ILE HG13 1 1
20 20708 1 1 51 ILE HG21 H -3.290 -5.083 -3.843 1.00 . A A . 51 ILE HG21 1 1
20 20709 1 1 51 ILE HG22 H -2.058 -3.846 -3.603 1.00 . A A . 51 ILE HG22 1 1
20 20710 1 1 51 ILE HG23 H -2.368 -5.037 -2.340 1.00 . A A . 51 ILE HG23 1 1
20 20711 1 1 51 ILE N N -6.302 -3.203 -2.205 1.00 . A A . 51 ILE N 1 1
20 20712 1 1 51 ILE O O -5.767 -5.438 -0.687 1.00 . A A . 51 ILE O 1 1
20 20713 1 1 52 GLN C C -4.239 -7.714 -0.386 1.00 . A A . 52 GLN C 1 1
20 20714 1 1 52 GLN CA C -4.851 -7.815 -1.780 1.00 . A A . 52 GLN CA 1 1
20 20715 1 1 52 GLN CB C -4.076 -8.833 -2.617 1.00 . A A . 52 GLN CB 1 1
20 20716 1 1 52 GLN CD C -5.938 -10.487 -3.043 1.00 . A A . 52 GLN CD 1 1
20 20717 1 1 52 GLN CG C -4.564 -10.262 -2.443 1.00 . A A . 52 GLN CG 1 1
20 20718 1 1 52 GLN H H -4.514 -6.443 -3.355 1.00 . A A . 52 GLN H 1 1
20 20719 1 1 52 GLN HA H -5.875 -8.144 -1.686 1.00 . A A . 52 GLN HA 1 1
20 20720 1 1 52 GLN HB2 H -4.168 -8.569 -3.660 1.00 . A A . 52 GLN HB2 1 1
20 20721 1 1 52 GLN HB3 H -3.034 -8.795 -2.335 1.00 . A A . 52 GLN HB3 1 1
20 20722 1 1 52 GLN HE21 H -5.229 -11.960 -4.175 1.00 . A A . 52 GLN HE21 1 1
20 20723 1 1 52 GLN HE22 H -6.914 -11.620 -4.353 1.00 . A A . 52 GLN HE22 1 1
20 20724 1 1 52 GLN HG2 H -3.865 -10.929 -2.925 1.00 . A A . 52 GLN HG2 1 1
20 20725 1 1 52 GLN HG3 H -4.607 -10.488 -1.388 1.00 . A A . 52 GLN HG3 1 1
20 20726 1 1 52 GLN N N -4.858 -6.516 -2.441 1.00 . A A . 52 GLN N 1 1
20 20727 1 1 52 GLN NE2 N -6.037 -11.453 -3.949 1.00 . A A . 52 GLN NE2 1 1
20 20728 1 1 52 GLN O O -3.108 -7.254 -0.227 1.00 . A A . 52 GLN O 1 1
20 20729 1 1 52 GLN OE1 O -6.899 -9.800 -2.697 1.00 . A A . 52 GLN OE1 1 1
20 20730 1 1 53 ASP C C -3.946 -6.732 2.335 1.00 . A A . 53 ASP C 1 1
20 20731 1 1 53 ASP CA C -4.525 -8.103 1.999 1.00 . A A . 53 ASP CA 1 1
20 20732 1 1 53 ASP CB C -3.472 -9.187 2.235 1.00 . A A . 53 ASP CB 1 1
20 20733 1 1 53 ASP CG C -4.039 -10.586 2.093 1.00 . A A . 53 ASP CG 1 1
20 20734 1 1 53 ASP H H -5.887 -8.500 0.427 1.00 . A A . 53 ASP H 1 1
20 20735 1 1 53 ASP HA H -5.371 -8.290 2.642 1.00 . A A . 53 ASP HA 1 1
20 20736 1 1 53 ASP HB2 H -2.674 -9.068 1.516 1.00 . A A . 53 ASP HB2 1 1
20 20737 1 1 53 ASP HB3 H -3.071 -9.079 3.232 1.00 . A A . 53 ASP HB3 1 1
20 20738 1 1 53 ASP N N -4.993 -8.145 0.618 1.00 . A A . 53 ASP N 1 1
20 20739 1 1 53 ASP O O -2.944 -6.627 3.043 1.00 . A A . 53 ASP O 1 1
20 20740 1 1 53 ASP OD1 O -4.932 -10.948 2.888 1.00 . A A . 53 ASP OD1 1 1
20 20741 1 1 53 ASP OD2 O -3.590 -11.319 1.188 1.00 . A A . 53 ASP OD2 1 1
20 20742 1 1 54 TYR C C -4.317 -3.938 3.531 1.00 . A A . 54 TYR C 1 1
20 20743 1 1 54 TYR CA C -4.130 -4.321 2.066 1.00 . A A . 54 TYR CA 1 1
20 20744 1 1 54 TYR CB C -4.890 -3.342 1.170 1.00 . A A . 54 TYR CB 1 1
20 20745 1 1 54 TYR CD1 C -3.027 -1.655 1.417 1.00 . A A . 54 TYR CD1 1 1
20 20746 1 1 54 TYR CD2 C -5.256 -0.843 1.184 1.00 . A A . 54 TYR CD2 1 1
20 20747 1 1 54 TYR CE1 C -2.558 -0.358 1.499 1.00 . A A . 54 TYR CE1 1 1
20 20748 1 1 54 TYR CE2 C -4.796 0.457 1.263 1.00 . A A . 54 TYR CE2 1 1
20 20749 1 1 54 TYR CG C -4.381 -1.920 1.259 1.00 . A A . 54 TYR CG 1 1
20 20750 1 1 54 TYR CZ C -3.446 0.695 1.422 1.00 . A A . 54 TYR CZ 1 1
20 20751 1 1 54 TYR H H -5.376 -5.833 1.267 1.00 . A A . 54 TYR H 1 1
20 20752 1 1 54 TYR HA H -3.078 -4.273 1.825 1.00 . A A . 54 TYR HA 1 1
20 20753 1 1 54 TYR HB2 H -4.802 -3.661 0.143 1.00 . A A . 54 TYR HB2 1 1
20 20754 1 1 54 TYR HB3 H -5.932 -3.340 1.453 1.00 . A A . 54 TYR HB3 1 1
20 20755 1 1 54 TYR HD1 H -2.334 -2.481 1.477 1.00 . A A . 54 TYR HD1 1 1
20 20756 1 1 54 TYR HD2 H -6.312 -1.032 1.060 1.00 . A A . 54 TYR HD2 1 1
20 20757 1 1 54 TYR HE1 H -1.501 -0.172 1.622 1.00 . A A . 54 TYR HE1 1 1
20 20758 1 1 54 TYR HE2 H -5.491 1.282 1.203 1.00 . A A . 54 TYR HE2 1 1
20 20759 1 1 54 TYR HH H -3.606 2.578 1.071 1.00 . A A . 54 TYR HH 1 1
20 20760 1 1 54 TYR N N -4.583 -5.685 1.823 1.00 . A A . 54 TYR N 1 1
20 20761 1 1 54 TYR O O -3.372 -3.519 4.200 1.00 . A A . 54 TYR O 1 1
20 20762 1 1 54 TYR OH O -2.983 1.988 1.502 1.00 . A A . 54 TYR OH 1 1
20 20763 1 1 55 ASP C C -4.910 -4.477 6.364 1.00 . A A . 55 ASP C 1 1
20 20764 1 1 55 ASP CA C -5.855 -3.756 5.408 1.00 . A A . 55 ASP CA 1 1
20 20765 1 1 55 ASP CB C -7.304 -4.126 5.728 1.00 . A A . 55 ASP CB 1 1
20 20766 1 1 55 ASP CG C -7.898 -3.254 6.817 1.00 . A A . 55 ASP CG 1 1
20 20767 1 1 55 ASP H H -6.254 -4.423 3.439 1.00 . A A . 55 ASP H 1 1
20 20768 1 1 55 ASP HA H -5.730 -2.691 5.533 1.00 . A A . 55 ASP HA 1 1
20 20769 1 1 55 ASP HB2 H -7.903 -4.014 4.836 1.00 . A A . 55 ASP HB2 1 1
20 20770 1 1 55 ASP HB3 H -7.343 -5.155 6.054 1.00 . A A . 55 ASP HB3 1 1
20 20771 1 1 55 ASP N N -5.543 -4.085 4.022 1.00 . A A . 55 ASP N 1 1
20 20772 1 1 55 ASP O O -4.491 -3.918 7.379 1.00 . A A . 55 ASP O 1 1
20 20773 1 1 55 ASP OD1 O -7.240 -3.082 7.863 1.00 . A A . 55 ASP OD1 1 1
20 20774 1 1 55 ASP OD2 O -9.022 -2.745 6.622 1.00 . A A . 55 ASP OD2 1 1
20 20775 1 1 56 LEU C C -2.390 -5.766 7.150 1.00 . A A . 56 LEU C 1 1
20 20776 1 1 56 LEU CA C -3.685 -6.520 6.865 1.00 . A A . 56 LEU CA 1 1
20 20777 1 1 56 LEU CB C -3.373 -7.851 6.178 1.00 . A A . 56 LEU CB 1 1
20 20778 1 1 56 LEU CD1 C -4.053 -10.221 5.727 1.00 . A A . 56 LEU CD1 1 1
20 20779 1 1 56 LEU CD2 C -5.432 -8.796 7.252 1.00 . A A . 56 LEU CD2 1 1
20 20780 1 1 56 LEU CG C -4.550 -8.812 6.012 1.00 . A A . 56 LEU CG 1 1
20 20781 1 1 56 LEU H H -4.946 -6.112 5.215 1.00 . A A . 56 LEU H 1 1
20 20782 1 1 56 LEU HA H -4.187 -6.716 7.800 1.00 . A A . 56 LEU HA 1 1
20 20783 1 1 56 LEU HB2 H -2.983 -7.633 5.196 1.00 . A A . 56 LEU HB2 1 1
20 20784 1 1 56 LEU HB3 H -2.614 -8.353 6.762 1.00 . A A . 56 LEU HB3 1 1
20 20785 1 1 56 LEU HD11 H -3.799 -10.309 4.682 1.00 . A A . 56 LEU HD11 1 1
20 20786 1 1 56 LEU HD12 H -4.828 -10.932 5.971 1.00 . A A . 56 LEU HD12 1 1
20 20787 1 1 56 LEU HD13 H -3.178 -10.422 6.329 1.00 . A A . 56 LEU HD13 1 1
20 20788 1 1 56 LEU HD21 H -5.980 -7.866 7.292 1.00 . A A . 56 LEU HD21 1 1
20 20789 1 1 56 LEU HD22 H -4.814 -8.888 8.133 1.00 . A A . 56 LEU HD22 1 1
20 20790 1 1 56 LEU HD23 H -6.126 -9.623 7.211 1.00 . A A . 56 LEU HD23 1 1
20 20791 1 1 56 LEU HG H -5.150 -8.494 5.170 1.00 . A A . 56 LEU HG 1 1
20 20792 1 1 56 LEU N N -4.580 -5.721 6.035 1.00 . A A . 56 LEU N 1 1
20 20793 1 1 56 LEU O O -2.018 -5.565 8.307 1.00 . A A . 56 LEU O 1 1
20 20794 1 1 57 PHE C C -0.652 -3.350 7.052 1.00 . A A . 57 PHE C 1 1
20 20795 1 1 57 PHE CA C -0.453 -4.617 6.226 1.00 . A A . 57 PHE CA 1 1
20 20796 1 1 57 PHE CB C 0.105 -4.259 4.847 1.00 . A A . 57 PHE CB 1 1
20 20797 1 1 57 PHE CD1 C 0.156 -6.527 3.774 1.00 . A A . 57 PHE CD1 1 1
20 20798 1 1 57 PHE CD2 C 2.203 -5.319 3.970 1.00 . A A . 57 PHE CD2 1 1
20 20799 1 1 57 PHE CE1 C 0.826 -7.570 3.163 1.00 . A A . 57 PHE CE1 1 1
20 20800 1 1 57 PHE CE2 C 2.878 -6.359 3.359 1.00 . A A . 57 PHE CE2 1 1
20 20801 1 1 57 PHE CG C 0.836 -5.391 4.184 1.00 . A A . 57 PHE CG 1 1
20 20802 1 1 57 PHE CZ C 2.189 -7.487 2.956 1.00 . A A . 57 PHE CZ 1 1
20 20803 1 1 57 PHE H H -2.054 -5.541 5.192 1.00 . A A . 57 PHE H 1 1
20 20804 1 1 57 PHE HA H 0.250 -5.258 6.734 1.00 . A A . 57 PHE HA 1 1
20 20805 1 1 57 PHE HB2 H -0.709 -3.967 4.201 1.00 . A A . 57 PHE HB2 1 1
20 20806 1 1 57 PHE HB3 H 0.792 -3.433 4.949 1.00 . A A . 57 PHE HB3 1 1
20 20807 1 1 57 PHE HD1 H -0.910 -6.593 3.936 1.00 . A A . 57 PHE HD1 1 1
20 20808 1 1 57 PHE HD2 H 2.744 -4.439 4.285 1.00 . A A . 57 PHE HD2 1 1
20 20809 1 1 57 PHE HE1 H 0.284 -8.450 2.850 1.00 . A A . 57 PHE HE1 1 1
20 20810 1 1 57 PHE HE2 H 3.944 -6.292 3.198 1.00 . A A . 57 PHE HE2 1 1
20 20811 1 1 57 PHE HZ H 2.714 -8.300 2.478 1.00 . A A . 57 PHE HZ 1 1
20 20812 1 1 57 PHE N N -1.707 -5.350 6.089 1.00 . A A . 57 PHE N 1 1
20 20813 1 1 57 PHE O O 0.013 -3.147 8.068 1.00 . A A . 57 PHE O 1 1
20 20814 1 1 58 LYS C C -2.156 -1.507 8.778 1.00 . A A . 58 LYS C 1 1
20 20815 1 1 58 LYS CA C -1.859 -1.251 7.304 1.00 . A A . 58 LYS CA 1 1
20 20816 1 1 58 LYS CB C -3.045 -0.540 6.649 1.00 . A A . 58 LYS CB 1 1
20 20817 1 1 58 LYS CD C -4.163 -0.350 4.407 1.00 . A A . 58 LYS CD 1 1
20 20818 1 1 58 LYS CE C -4.837 1.010 4.312 1.00 . A A . 58 LYS CE 1 1
20 20819 1 1 58 LYS CG C -2.849 -0.268 5.168 1.00 . A A . 58 LYS CG 1 1
20 20820 1 1 58 LYS H H -2.068 -2.717 5.791 1.00 . A A . 58 LYS H 1 1
20 20821 1 1 58 LYS HA H -0.986 -0.620 7.229 1.00 . A A . 58 LYS HA 1 1
20 20822 1 1 58 LYS HB2 H -3.927 -1.153 6.768 1.00 . A A . 58 LYS HB2 1 1
20 20823 1 1 58 LYS HB3 H -3.204 0.405 7.149 1.00 . A A . 58 LYS HB3 1 1
20 20824 1 1 58 LYS HD2 H -3.969 -0.713 3.409 1.00 . A A . 58 LYS HD2 1 1
20 20825 1 1 58 LYS HD3 H -4.823 -1.035 4.920 1.00 . A A . 58 LYS HD3 1 1
20 20826 1 1 58 LYS HE2 H -4.124 1.726 3.933 1.00 . A A . 58 LYS HE2 1 1
20 20827 1 1 58 LYS HE3 H -5.670 0.937 3.629 1.00 . A A . 58 LYS HE3 1 1
20 20828 1 1 58 LYS HG2 H -2.436 0.722 5.044 1.00 . A A . 58 LYS HG2 1 1
20 20829 1 1 58 LYS HG3 H -2.164 -1.000 4.764 1.00 . A A . 58 LYS HG3 1 1
20 20830 1 1 58 LYS HZ1 H -4.743 2.255 5.987 1.00 . A A . 58 LYS HZ1 1 1
20 20831 1 1 58 LYS HZ2 H -5.306 0.696 6.323 1.00 . A A . 58 LYS HZ2 1 1
20 20832 1 1 58 LYS HZ3 H -6.316 1.811 5.551 1.00 . A A . 58 LYS HZ3 1 1
20 20833 1 1 58 LYS N N -1.571 -2.499 6.607 1.00 . A A . 58 LYS N 1 1
20 20834 1 1 58 LYS NZ N -5.335 1.476 5.636 1.00 . A A . 58 LYS NZ 1 1
20 20835 1 1 58 LYS O O -1.743 -0.738 9.645 1.00 . A A . 58 LYS O 1 1
20 20836 1 1 59 GLN C C -1.979 -3.288 11.233 1.00 . A A . 59 GLN C 1 1
20 20837 1 1 59 GLN CA C -3.225 -2.947 10.422 1.00 . A A . 59 GLN CA 1 1
20 20838 1 1 59 GLN CB C -4.194 -4.131 10.432 1.00 . A A . 59 GLN CB 1 1
20 20839 1 1 59 GLN CD C -5.869 -5.275 11.938 1.00 . A A . 59 GLN CD 1 1
20 20840 1 1 59 GLN CG C -4.484 -4.669 11.824 1.00 . A A . 59 GLN CG 1 1
20 20841 1 1 59 GLN H H -3.175 -3.164 8.318 1.00 . A A . 59 GLN H 1 1
20 20842 1 1 59 GLN HA H -3.710 -2.094 10.873 1.00 . A A . 59 GLN HA 1 1
20 20843 1 1 59 GLN HB2 H -5.127 -3.821 9.987 1.00 . A A . 59 GLN HB2 1 1
20 20844 1 1 59 GLN HB3 H -3.771 -4.931 9.842 1.00 . A A . 59 GLN HB3 1 1
20 20845 1 1 59 GLN HE21 H -5.107 -7.105 11.786 1.00 . A A . 59 GLN HE21 1 1
20 20846 1 1 59 GLN HE22 H -6.823 -7.019 11.962 1.00 . A A . 59 GLN HE22 1 1
20 20847 1 1 59 GLN HG2 H -3.755 -5.429 12.061 1.00 . A A . 59 GLN HG2 1 1
20 20848 1 1 59 GLN HG3 H -4.402 -3.858 12.533 1.00 . A A . 59 GLN HG3 1 1
20 20849 1 1 59 GLN N N -2.874 -2.591 9.053 1.00 . A A . 59 GLN N 1 1
20 20850 1 1 59 GLN NE2 N -5.941 -6.600 11.890 1.00 . A A . 59 GLN NE2 1 1
20 20851 1 1 59 GLN O O -1.939 -3.078 12.445 1.00 . A A . 59 GLN O 1 1
20 20852 1 1 59 GLN OE1 O -6.863 -4.561 12.068 1.00 . A A . 59 GLN OE1 1 1
20 20853 1 1 60 SER C C 1.152 -2.961 11.466 1.00 . A A . 60 SER C 1 1
20 20854 1 1 60 SER CA C 0.282 -4.189 11.213 1.00 . A A . 60 SER CA 1 1
20 20855 1 1 60 SER CB C 1.048 -5.204 10.363 1.00 . A A . 60 SER CB 1 1
20 20856 1 1 60 SER H H -1.057 -3.958 9.590 1.00 . A A . 60 SER H 1 1
20 20857 1 1 60 SER HA H 0.033 -4.641 12.162 1.00 . A A . 60 SER HA 1 1
20 20858 1 1 60 SER HB2 H 0.361 -5.951 9.994 1.00 . A A . 60 SER HB2 1 1
20 20859 1 1 60 SER HB3 H 1.509 -4.696 9.529 1.00 . A A . 60 SER HB3 1 1
20 20860 1 1 60 SER HG H 2.919 -5.539 10.834 1.00 . A A . 60 SER HG 1 1
20 20861 1 1 60 SER N N -0.964 -3.815 10.555 1.00 . A A . 60 SER N 1 1
20 20862 1 1 60 SER O O 1.355 -2.555 12.610 1.00 . A A . 60 SER O 1 1
20 20863 1 1 60 SER OG O 2.057 -5.848 11.122 1.00 . A A . 60 SER OG 1 1
20 20864 1 1 61 TYR C C 2.073 -0.305 11.649 1.00 . A A . 61 TYR C 1 1
20 20865 1 1 61 TYR CA C 2.516 -1.196 10.493 1.00 . A A . 61 TYR CA 1 1
20 20866 1 1 61 TYR CB C 2.488 -0.405 9.185 1.00 . A A . 61 TYR CB 1 1
20 20867 1 1 61 TYR CD1 C 4.488 1.075 9.618 1.00 . A A . 61 TYR CD1 1 1
20 20868 1 1 61 TYR CD2 C 2.422 2.116 9.044 1.00 . A A . 61 TYR CD2 1 1
20 20869 1 1 61 TYR CE1 C 5.092 2.314 9.711 1.00 . A A . 61 TYR CE1 1 1
20 20870 1 1 61 TYR CE2 C 3.018 3.359 9.133 1.00 . A A . 61 TYR CE2 1 1
20 20871 1 1 61 TYR CG C 3.145 0.953 9.284 1.00 . A A . 61 TYR CG 1 1
20 20872 1 1 61 TYR CZ C 4.353 3.452 9.467 1.00 . A A . 61 TYR CZ 1 1
20 20873 1 1 61 TYR H H 1.468 -2.746 9.504 1.00 . A A . 61 TYR H 1 1
20 20874 1 1 61 TYR HA H 3.526 -1.531 10.678 1.00 . A A . 61 TYR HA 1 1
20 20875 1 1 61 TYR HB2 H 3.003 -0.966 8.421 1.00 . A A . 61 TYR HB2 1 1
20 20876 1 1 61 TYR HB3 H 1.461 -0.256 8.884 1.00 . A A . 61 TYR HB3 1 1
20 20877 1 1 61 TYR HD1 H 5.064 0.180 9.808 1.00 . A A . 61 TYR HD1 1 1
20 20878 1 1 61 TYR HD2 H 1.376 2.039 8.782 1.00 . A A . 61 TYR HD2 1 1
20 20879 1 1 61 TYR HE1 H 6.137 2.387 9.972 1.00 . A A . 61 TYR HE1 1 1
20 20880 1 1 61 TYR HE2 H 2.440 4.251 8.942 1.00 . A A . 61 TYR HE2 1 1
20 20881 1 1 61 TYR HH H 4.654 5.130 10.356 1.00 . A A . 61 TYR HH 1 1
20 20882 1 1 61 TYR N N 1.665 -2.376 10.389 1.00 . A A . 61 TYR N 1 1
20 20883 1 1 61 TYR O O 2.891 0.131 12.460 1.00 . A A . 61 TYR O 1 1
20 20884 1 1 61 TYR OH O 4.951 4.688 9.557 1.00 . A A . 61 TYR OH 1 1
20 20885 1 1 62 TRP C C 0.613 0.271 14.151 1.00 . A A . 62 TRP C 1 1
20 20886 1 1 62 TRP CA C 0.220 0.799 12.776 1.00 . A A . 62 TRP CA 1 1
20 20887 1 1 62 TRP CB C -1.303 0.866 12.658 1.00 . A A . 62 TRP CB 1 1
20 20888 1 1 62 TRP CD1 C -2.676 1.691 10.657 1.00 . A A . 62 TRP CD1 1 1
20 20889 1 1 62 TRP CD2 C -1.379 3.258 11.593 1.00 . A A . 62 TRP CD2 1 1
20 20890 1 1 62 TRP CE2 C -2.074 3.837 10.513 1.00 . A A . 62 TRP CE2 1 1
20 20891 1 1 62 TRP CE3 C -0.503 4.056 12.334 1.00 . A A . 62 TRP CE3 1 1
20 20892 1 1 62 TRP CG C -1.778 1.885 11.668 1.00 . A A . 62 TRP CG 1 1
20 20893 1 1 62 TRP CH2 C -1.055 5.931 10.901 1.00 . A A . 62 TRP CH2 1 1
20 20894 1 1 62 TRP CZ2 C -1.919 5.174 10.158 1.00 . A A . 62 TRP CZ2 1 1
20 20895 1 1 62 TRP CZ3 C -0.349 5.383 11.981 1.00 . A A . 62 TRP CZ3 1 1
20 20896 1 1 62 TRP H H 0.171 -0.417 11.043 1.00 . A A . 62 TRP H 1 1
20 20897 1 1 62 TRP HA H 0.625 1.793 12.655 1.00 . A A . 62 TRP HA 1 1
20 20898 1 1 62 TRP HB2 H -1.676 -0.099 12.348 1.00 . A A . 62 TRP HB2 1 1
20 20899 1 1 62 TRP HB3 H -1.721 1.116 13.622 1.00 . A A . 62 TRP HB3 1 1
20 20900 1 1 62 TRP HD1 H -3.161 0.750 10.448 1.00 . A A . 62 TRP HD1 1 1
20 20901 1 1 62 TRP HE1 H -3.454 2.975 9.188 1.00 . A A . 62 TRP HE1 1 1
20 20902 1 1 62 TRP HE3 H 0.050 3.651 13.169 1.00 . A A . 62 TRP HE3 1 1
20 20903 1 1 62 TRP HH2 H -0.904 6.972 10.661 1.00 . A A . 62 TRP HH2 1 1
20 20904 1 1 62 TRP HZ2 H -2.456 5.612 9.330 1.00 . A A . 62 TRP HZ2 1 1
20 20905 1 1 62 TRP HZ3 H 0.324 6.015 12.542 1.00 . A A . 62 TRP HZ3 1 1
20 20906 1 1 62 TRP N N 0.774 -0.040 11.719 1.00 . A A . 62 TRP N 1 1
20 20907 1 1 62 TRP NE1 N -2.858 2.860 9.958 1.00 . A A . 62 TRP NE1 1 1
20 20908 1 1 62 TRP O O 1.303 0.949 14.912 1.00 . A A . 62 TRP O 1 1
20 20909 1 1 63 ASN C C 1.964 -1.449 16.066 1.00 . A A . 63 ASN C 1 1
20 20910 1 1 63 ASN CA C 0.475 -1.560 15.749 1.00 . A A . 63 ASN CA 1 1
20 20911 1 1 63 ASN CB C 0.052 -3.030 15.745 1.00 . A A . 63 ASN CB 1 1
20 20912 1 1 63 ASN CG C -1.415 -3.210 16.088 1.00 . A A . 63 ASN CG 1 1
20 20913 1 1 63 ASN H H -0.377 -1.433 13.815 1.00 . A A . 63 ASN H 1 1
20 20914 1 1 63 ASN HA H -0.083 -1.036 16.510 1.00 . A A . 63 ASN HA 1 1
20 20915 1 1 63 ASN HB2 H 0.226 -3.446 14.763 1.00 . A A . 63 ASN HB2 1 1
20 20916 1 1 63 ASN HB3 H 0.641 -3.571 16.470 1.00 . A A . 63 ASN HB3 1 1
20 20917 1 1 63 ASN HD21 H -1.939 -2.039 14.568 1.00 . A A . 63 ASN HD21 1 1
20 20918 1 1 63 ASN HD22 H -3.240 -2.677 15.509 1.00 . A A . 63 ASN HD22 1 1
20 20919 1 1 63 ASN N N 0.170 -0.942 14.464 1.00 . A A . 63 ASN N 1 1
20 20920 1 1 63 ASN ND2 N -2.286 -2.578 15.310 1.00 . A A . 63 ASN ND2 1 1
20 20921 1 1 63 ASN O O 2.358 -0.780 17.021 1.00 . A A . 63 ASN O 1 1
20 20922 1 1 63 ASN OD1 O -1.760 -3.910 17.040 1.00 . A A . 63 ASN OD1 1 1
20 20923 1 1 64 HIS C C 4.958 -2.475 14.166 1.00 . A A . 64 HIS C 1 1
20 20924 1 1 64 HIS CA C 4.232 -2.084 15.449 1.00 . A A . 64 HIS CA 1 1
20 20925 1 1 64 HIS CB C 4.633 -3.027 16.584 1.00 . A A . 64 HIS CB 1 1
20 20926 1 1 64 HIS CD2 C 7.072 -3.474 15.824 1.00 . A A . 64 HIS CD2 1 1
20 20927 1 1 64 HIS CE1 C 8.061 -3.239 17.768 1.00 . A A . 64 HIS CE1 1 1
20 20928 1 1 64 HIS CG C 6.114 -3.185 16.736 1.00 . A A . 64 HIS CG 1 1
20 20929 1 1 64 HIS H H 2.412 -2.625 14.512 1.00 . A A . 64 HIS H 1 1
20 20930 1 1 64 HIS HA H 4.513 -1.076 15.714 1.00 . A A . 64 HIS HA 1 1
20 20931 1 1 64 HIS HB2 H 4.243 -2.645 17.515 1.00 . A A . 64 HIS HB2 1 1
20 20932 1 1 64 HIS HB3 H 4.212 -4.005 16.396 1.00 . A A . 64 HIS HB3 1 1
20 20933 1 1 64 HIS HD1 H 6.342 -2.833 18.801 1.00 . A A . 64 HIS HD1 1 1
20 20934 1 1 64 HIS HD2 H 6.922 -3.649 14.768 1.00 . A A . 64 HIS HD2 1 1
20 20935 1 1 64 HIS HE1 H 8.817 -3.193 18.536 1.00 . A A . 64 HIS HE1 1 1
20 20936 1 1 64 HIS HE2 H 9.154 -3.600 16.074 1.00 . A A . 64 HIS HE2 1 1
20 20937 1 1 64 HIS N N 2.786 -2.109 15.256 1.00 . A A . 64 HIS N 1 1
20 20938 1 1 64 HIS ND1 N 6.766 -3.045 17.943 1.00 . A A . 64 HIS ND1 1 1
20 20939 1 1 64 HIS NE2 N 8.273 -3.502 16.491 1.00 . A A . 64 HIS NE2 1 1
20 20940 1 1 64 HIS O O 4.477 -3.311 13.400 1.00 . A A . 64 HIS O 1 1
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