NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
485030 |
2jxo   |
15567 | cing | 4-filtered-FRED | STAR | entry | full | 2021 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jxo
# This FRED archive file contains, for PDB entry <2jxo>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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_2jxo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jxo
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10710.01
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 $Ezrin_radixin_moesin_binding_phosphoprotein_50 A . 1 1
stop_
save_
save_Ezrin_radixin_moesin_binding_phosphoprotein_50
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ezrin radixin moesin binding phosphoprotein 50"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIDPFTMLRPRLCTMKKGPSGYGFNLHSDKSKPGQFIRSVDPDSPAEASGLRAQDRIVEVNGVCMEGKQHGDVVSAIRAGGDETKLLVVDRETDEFFK
_Entity.Number_of_monomers 98
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 ILE . 1 1
3 ASP . 1 1
4 PRO . 1 1
5 PHE . 1 1
6 THR . 1 1
7 MET . 1 1
8 LEU . 1 1
9 ARG . 1 1
10 PRO . 1 1
11 ARG . 1 1
12 LEU . 1 1
13 CYS . 1 1
14 THR . 1 1
15 MET . 1 1
16 LYS . 1 1
17 LYS . 1 1
18 GLY . 1 1
19 PRO . 1 1
20 SER . 1 1
21 GLY . 1 1
22 TYR . 1 1
23 GLY . 1 1
24 PHE . 1 1
25 ASN . 1 1
26 LEU . 1 1
27 HIS . 1 1
28 SER . 1 1
29 ASP . 1 1
30 LYS . 1 1
31 SER . 1 1
32 LYS . 1 1
33 PRO . 1 1
34 GLY . 1 1
35 GLN . 1 1
36 PHE . 1 1
37 ILE . 1 1
38 ARG . 1 1
39 SER . 1 1
40 VAL . 1 1
41 ASP . 1 1
42 PRO . 1 1
43 ASP . 1 1
44 SER . 1 1
45 PRO . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 ALA . 1 1
49 SER . 1 1
50 GLY . 1 1
51 LEU . 1 1
52 ARG . 1 1
53 ALA . 1 1
54 GLN . 1 1
55 ASP . 1 1
56 ARG . 1 1
57 ILE . 1 1
58 VAL . 1 1
59 GLU . 1 1
60 VAL . 1 1
61 ASN . 1 1
62 GLY . 1 1
63 VAL . 1 1
64 CYS . 1 1
65 MET . 1 1
66 GLU . 1 1
67 GLY . 1 1
68 LYS . 1 1
69 GLN . 1 1
70 HIS . 1 1
71 GLY . 1 1
72 ASP . 1 1
73 VAL . 1 1
74 VAL . 1 1
75 SER . 1 1
76 ALA . 1 1
77 ILE . 1 1
78 ARG . 1 1
79 ALA . 1 1
80 GLY . 1 1
81 GLY . 1 1
82 ASP . 1 1
83 GLU . 1 1
84 THR . 1 1
85 LYS . 1 1
86 LEU . 1 1
87 LEU . 1 1
88 VAL . 1 1
89 VAL . 1 1
90 ASP . 1 1
91 ARG . 1 1
92 GLU . 1 1
93 THR . 1 1
94 ASP . 1 1
95 GLU . 1 1
96 PHE . 1 1
97 PHE . 1 1
98 LYS . 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
ILE 2 2 1 1
ASP 3 3 1 1
PRO 4 4 1 1
PHE 5 5 1 1
THR 6 6 1 1
MET 7 7 1 1
LEU 8 8 1 1
ARG 9 9 1 1
PRO 10 10 1 1
ARG 11 11 1 1
LEU 12 12 1 1
CYS 13 13 1 1
THR 14 14 1 1
MET 15 15 1 1
LYS 16 16 1 1
LYS 17 17 1 1
GLY 18 18 1 1
PRO 19 19 1 1
SER 20 20 1 1
GLY 21 21 1 1
TYR 22 22 1 1
GLY 23 23 1 1
PHE 24 24 1 1
ASN 25 25 1 1
LEU 26 26 1 1
HIS 27 27 1 1
SER 28 28 1 1
ASP 29 29 1 1
LYS 30 30 1 1
SER 31 31 1 1
LYS 32 32 1 1
PRO 33 33 1 1
GLY 34 34 1 1
GLN 35 35 1 1
PHE 36 36 1 1
ILE 37 37 1 1
ARG 38 38 1 1
SER 39 39 1 1
VAL 40 40 1 1
ASP 41 41 1 1
PRO 42 42 1 1
ASP 43 43 1 1
SER 44 44 1 1
PRO 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
ALA 48 48 1 1
SER 49 49 1 1
GLY 50 50 1 1
LEU 51 51 1 1
ARG 52 52 1 1
ALA 53 53 1 1
GLN 54 54 1 1
ASP 55 55 1 1
ARG 56 56 1 1
ILE 57 57 1 1
VAL 58 58 1 1
GLU 59 59 1 1
VAL 60 60 1 1
ASN 61 61 1 1
GLY 62 62 1 1
VAL 63 63 1 1
CYS 64 64 1 1
MET 65 65 1 1
GLU 66 66 1 1
GLY 67 67 1 1
LYS 68 68 1 1
GLN 69 69 1 1
HIS 70 70 1 1
GLY 71 71 1 1
ASP 72 72 1 1
VAL 73 73 1 1
VAL 74 74 1 1
SER 75 75 1 1
ALA 76 76 1 1
ILE 77 77 1 1
ARG 78 78 1 1
ALA 79 79 1 1
GLY 80 80 1 1
GLY 81 81 1 1
ASP 82 82 1 1
GLU 83 83 1 1
THR 84 84 1 1
LYS 85 85 1 1
LEU 86 86 1 1
LEU 87 87 1 1
VAL 88 88 1 1
VAL 89 89 1 1
ASP 90 90 1 1
ARG 91 91 1 1
GLU 92 92 1 1
THR 93 93 1 1
ASP 94 94 1 1
GLU 95 95 1 1
PHE 96 96 1 1
PHE 97 97 1 1
LYS 98 98 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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51 1 . . . 1 1
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1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
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 2 ILE HA . 144 . HA 1 1
1 1 2 1 1 2 ILE MD . 144 . HD1* 1 1
2 1 1 1 1 2 ILE HA . 144 . HA 1 1
2 1 2 1 1 3 ASP HA . 145 . HA 1 1
3 1 1 1 1 2 ILE HA . 144 . HA 1 1
3 1 2 1 1 3 ASP H . 145 . HN 1 1
4 1 1 1 1 2 ILE MD . 144 . HD1* 1 1
4 1 2 1 1 3 ASP QB . 145 . HB# 1 1
5 1 1 1 1 2 ILE HB . 144 . HB 1 1
5 1 2 1 1 3 ASP H . 145 . HN 1 1
6 1 1 1 1 2 ILE MD . 144 . HD1* 1 1
6 1 2 1 1 3 ASP H . 145 . HN 1 1
7 1 1 1 1 2 ILE MG . 144 . HG2* 1 1
7 1 2 1 1 3 ASP H . 145 . HN 1 1
8 1 1 1 1 3 ASP H . 145 . HN 1 1
8 1 2 1 1 3 ASP HA . 145 . HA 1 1
9 1 1 1 1 3 ASP H . 145 . HN 1 1
9 1 2 1 1 3 ASP HB3 . 145 . HB1 1 1
10 1 1 1 1 3 ASP H . 145 . HN 1 1
10 1 2 1 1 3 ASP HB2 . 145 . HB2 1 1
11 1 1 1 1 3 ASP H . 145 . HN 1 1
11 1 2 1 1 4 PRO HD3 . 146 . HD1 1 1
12 1 1 1 1 3 ASP H . 145 . HN 1 1
12 1 2 1 1 4 PRO HD2 . 146 . HD2 1 1
13 1 1 1 1 3 ASP HA . 145 . HA 1 1
13 1 2 1 1 4 PRO QD . 146 . HD# 1 1
14 1 1 1 1 3 ASP HB3 . 145 . HB1 1 1
14 1 2 1 1 4 PRO QD . 146 . HD# 1 1
15 1 1 1 1 3 ASP HB2 . 145 . HB2 1 1
15 1 2 1 1 4 PRO QD . 146 . HD# 1 1
16 1 1 1 1 4 PRO HA . 146 . HA 1 1
16 1 2 1 1 4 PRO HB3 . 146 . HB1 1 1
17 1 1 1 1 4 PRO HB3 . 146 . HB1 1 1
17 1 2 1 1 4 PRO HG3 . 146 . HG1 1 1
18 1 1 1 1 4 PRO HB2 . 146 . HB2 1 1
18 1 2 1 1 4 PRO HG3 . 146 . HG1 1 1
19 1 1 1 1 4 PRO HD3 . 146 . HD1 1 1
19 1 2 1 1 4 PRO HG3 . 146 . HG1 1 1
20 1 1 1 1 4 PRO HD3 . 146 . HD1 1 1
20 1 2 1 1 4 PRO HG2 . 146 . HG2 1 1
21 1 1 1 1 4 PRO HD2 . 146 . HD2 1 1
21 1 2 1 1 4 PRO HG3 . 146 . HG1 1 1
22 1 1 1 1 4 PRO HD2 . 146 . HD2 1 1
22 1 2 1 1 4 PRO HG2 . 146 . HG2 1 1
23 1 1 1 1 4 PRO QG . 146 . HG# 1 1
23 1 2 1 1 5 PHE QB . 147 . HB# 1 1
24 1 1 1 1 3 ASP QB . 145 . HB# 1 1
24 1 2 1 1 5 PHE H . 147 . HN 1 1
25 1 1 1 1 4 PRO HA . 146 . HA 1 1
25 1 2 1 1 5 PHE H . 147 . HN 1 1
26 1 1 1 1 4 PRO HB2 . 146 . HB2 1 1
26 1 2 1 1 5 PHE H . 147 . HN 1 1
27 1 1 1 1 4 PRO HB3 . 146 . HB1 1 1
27 1 2 1 1 5 PHE H . 147 . HN 1 1
28 1 1 1 1 4 PRO HD3 . 146 . HD1 1 1
28 1 2 1 1 5 PHE H . 147 . HN 1 1
29 1 1 1 1 4 PRO HD2 . 146 . HD2 1 1
29 1 2 1 1 5 PHE H . 147 . HN 1 1
30 1 1 1 1 4 PRO HG3 . 146 . HG1 1 1
30 1 2 1 1 5 PHE H . 147 . HN 1 1
31 1 1 1 1 4 PRO HG2 . 146 . HG2 1 1
31 1 2 1 1 5 PHE H . 147 . HN 1 1
32 1 1 1 1 5 PHE HA . 147 . HA 1 1
32 1 2 1 1 5 PHE HB3 . 147 . HB1 1 1
33 1 1 1 1 5 PHE HA . 147 . HA 1 1
33 1 2 1 1 5 PHE HB2 . 147 . HB2 1 1
34 1 1 1 1 5 PHE HA . 147 . HA 1 1
34 1 2 1 1 5 PHE QD . 147 . HD# 1 1
35 1 1 1 1 5 PHE H . 147 . HN 1 1
35 1 2 1 1 5 PHE HA . 147 . HA 1 1
36 1 1 1 1 5 PHE H . 147 . HN 1 1
36 1 2 1 1 5 PHE HB3 . 147 . HB1 1 1
37 1 1 1 1 5 PHE H . 147 . HN 1 1
37 1 2 1 1 5 PHE HB2 . 147 . HB2 1 1
38 1 1 1 1 5 PHE H . 147 . HN 1 1
38 1 2 1 1 5 PHE QD . 147 . HD# 1 1
39 1 1 1 1 5 PHE H . 147 . HN 1 1
39 1 2 1 1 6 THR HA . 148 . HA 1 1
40 1 1 1 1 5 PHE H . 147 . HN 1 1
40 1 2 1 1 6 THR MG . 148 . HG2* 1 1
41 1 1 1 1 5 PHE H . 147 . HN 1 1
41 1 2 1 1 6 THR H . 148 . HN 1 1
42 1 1 1 1 5 PHE H . 147 . HN 1 1
42 1 2 1 1 7 MET QG . 149 . HG# 1 1
43 1 1 1 1 5 PHE HA . 147 . HA 1 1
43 1 2 1 1 6 THR H . 148 . HN 1 1
44 1 1 1 1 5 PHE HB3 . 147 . HB1 1 1
44 1 2 1 1 6 THR H . 148 . HN 1 1
45 1 1 1 1 5 PHE HB2 . 147 . HB2 1 1
45 1 2 1 1 6 THR H . 148 . HN 1 1
46 1 1 1 1 5 PHE QD . 147 . HD# 1 1
46 1 2 1 1 6 THR H . 148 . HN 1 1
47 1 1 1 1 6 THR HA . 148 . HA 1 1
47 1 2 1 1 6 THR MG . 148 . HG2* 1 1
48 1 1 1 1 6 THR HB . 148 . HB 1 1
48 1 2 1 1 6 THR MG . 148 . HG2* 1 1
49 1 1 1 1 6 THR H . 148 . HN 1 1
49 1 2 1 1 6 THR HA . 148 . HA 1 1
50 1 1 1 1 6 THR H . 148 . HN 1 1
50 1 2 1 1 6 THR MG . 148 . HG2* 1 1
51 1 1 1 1 6 THR HB . 148 . HB 1 1
51 1 2 1 1 7 MET HA . 149 . HA 1 1
52 1 1 1 1 6 THR HB . 148 . HB 1 1
52 1 2 1 1 7 MET H . 149 . HN 1 1
53 1 1 1 1 6 THR H . 148 . HN 1 1
53 1 2 1 1 7 MET HG3 . 149 . HG1 1 1
54 1 1 1 1 6 THR H . 148 . HN 1 1
54 1 2 1 1 7 MET H . 149 . HN 1 1
55 1 1 1 1 6 THR HA . 148 . HA 1 1
55 1 2 1 1 7 MET H . 149 . HN 1 1
56 1 1 1 1 6 THR MG . 148 . HG2* 1 1
56 1 2 1 1 7 MET H . 149 . HN 1 1
57 1 1 1 1 7 MET HA . 149 . HA 1 1
57 1 2 1 1 7 MET HB3 . 149 . HB1 1 1
58 1 1 1 1 7 MET HA . 149 . HA 1 1
58 1 2 1 1 7 MET HB2 . 149 . HB2 1 1
59 1 1 1 1 7 MET HA . 149 . HA 1 1
59 1 2 1 1 7 MET HG2 . 149 . HG2 1 1
60 1 1 1 1 7 MET H . 149 . HN 1 1
60 1 2 1 1 7 MET HA . 149 . HA 1 1
61 1 1 1 1 7 MET H . 149 . HN 1 1
61 1 2 1 1 7 MET HB3 . 149 . HB1 1 1
62 1 1 1 1 7 MET H . 149 . HN 1 1
62 1 2 1 1 7 MET HB2 . 149 . HB2 1 1
63 1 1 1 1 7 MET H . 149 . HN 1 1
63 1 2 1 1 7 MET HG3 . 149 . HG1 1 1
64 1 1 1 1 7 MET H . 149 . HN 1 1
64 1 2 1 1 7 MET HG2 . 149 . HG2 1 1
65 1 1 1 1 7 MET H . 149 . HN 1 1
65 1 2 1 1 8 LEU HG . 150 . HG 1 1
66 1 1 1 1 7 MET HA . 149 . HA 1 1
66 1 2 1 1 9 ARG H . 151 . HN 1 1
67 1 1 1 1 7 MET H . 149 . HN 1 1
67 1 2 1 1 9 ARG QG . 151 . HG# 1 1
68 1 1 1 1 6 THR HA . 148 . HA 1 1
68 1 2 1 1 8 LEU H . 150 . HN 1 1
69 1 1 1 1 6 THR MG . 148 . HG2* 1 1
69 1 2 1 1 8 LEU H . 150 . HN 1 1
70 1 1 1 1 7 MET HA . 149 . HA 1 1
70 1 2 1 1 8 LEU H . 150 . HN 1 1
71 1 1 1 1 7 MET HB3 . 149 . HB1 1 1
71 1 2 1 1 8 LEU H . 150 . HN 1 1
72 1 1 1 1 7 MET HB2 . 149 . HB2 1 1
72 1 2 1 1 8 LEU H . 150 . HN 1 1
73 1 1 1 1 7 MET HG3 . 149 . HG1 1 1
73 1 2 1 1 8 LEU H . 150 . HN 1 1
74 1 1 1 1 7 MET HG2 . 149 . HG2 1 1
74 1 2 1 1 8 LEU H . 150 . HN 1 1
75 1 1 1 1 8 LEU HA . 150 . HA 1 1
75 1 2 1 1 8 LEU HB3 . 150 . HB1 1 1
76 1 1 1 1 8 LEU HA . 150 . HA 1 1
76 1 2 1 1 8 LEU HB2 . 150 . HB2 1 1
77 1 1 1 1 8 LEU HA . 150 . HA 1 1
77 1 2 1 1 8 LEU HG . 150 . HG 1 1
78 1 1 1 1 8 LEU HB3 . 150 . HB1 1 1
78 1 2 1 1 8 LEU HG . 150 . HG 1 1
79 1 1 1 1 8 LEU H . 150 . HN 1 1
79 1 2 1 1 8 LEU HB3 . 150 . HB1 1 1
80 1 1 1 1 8 LEU H . 150 . HN 1 1
80 1 2 1 1 8 LEU HB2 . 150 . HB2 1 1
81 1 1 1 1 8 LEU H . 150 . HN 1 1
81 1 2 1 1 8 LEU HG . 150 . HG 1 1
82 1 1 1 1 8 LEU H . 150 . HN 1 1
82 1 2 1 1 8 LEU QD . 150 . HD* 1 1
83 1 1 1 1 8 LEU H . 150 . HN 1 1
83 1 2 1 1 9 ARG H . 151 . HN 1 1
84 1 1 1 1 6 THR MG . 148 . HG2* 1 1
84 1 2 1 1 9 ARG H . 151 . HN 1 1
85 1 1 1 1 8 LEU HA . 150 . HA 1 1
85 1 2 1 1 9 ARG H . 151 . HN 1 1
86 1 1 1 1 8 LEU QB . 150 . HB# 1 1
86 1 2 1 1 9 ARG H . 151 . HN 1 1
87 1 1 1 1 8 LEU HG . 150 . HG 1 1
87 1 2 1 1 9 ARG H . 151 . HN 1 1
88 1 1 1 1 9 ARG HA . 151 . HA 1 1
88 1 2 1 1 9 ARG QG . 151 . HG# 1 1
89 1 1 1 1 9 ARG H . 151 . HN 1 1
89 1 2 1 1 9 ARG HA . 151 . HA 1 1
90 1 1 1 1 9 ARG H . 151 . HN 1 1
90 1 2 1 1 9 ARG HB3 . 151 . HB1 1 1
91 1 1 1 1 9 ARG H . 151 . HN 1 1
91 1 2 1 1 9 ARG HB2 . 151 . HB2 1 1
92 1 1 1 1 9 ARG H . 151 . HN 1 1
92 1 2 1 1 9 ARG QD . 151 . HD# 1 1
93 1 1 1 1 9 ARG H . 151 . HN 1 1
93 1 2 1 1 9 ARG QG . 151 . HG# 1 1
94 1 1 1 1 9 ARG H . 151 . HN 1 1
94 1 2 1 1 10 PRO HD3 . 152 . HD1 1 1
95 1 1 1 1 9 ARG H . 151 . HN 1 1
95 1 2 1 1 10 PRO HD2 . 152 . HD2 1 1
96 1 1 1 1 9 ARG HA . 151 . HA 1 1
96 1 2 1 1 10 PRO QB . 152 . HB# 1 1
97 1 1 1 1 10 PRO HA . 152 . HA 1 1
97 1 2 1 1 10 PRO HB3 . 152 . HB1 1 1
98 1 1 1 1 10 PRO HA . 152 . HA 1 1
98 1 2 1 1 10 PRO QB . 152 . HB# 1 1
99 1 1 1 1 10 PRO HA . 152 . HA 1 1
99 1 2 1 1 11 ARG H . 153 . HN 1 1
100 1 1 1 1 10 PRO QB . 152 . HB# 1 1
100 1 2 1 1 11 ARG H . 153 . HN 1 1
101 1 1 1 1 10 PRO HG3 . 152 . HG1 1 1
101 1 2 1 1 11 ARG H . 153 . HN 1 1
102 1 1 1 1 10 PRO HG2 . 152 . HG2 1 1
102 1 2 1 1 11 ARG H . 153 . HN 1 1
103 1 1 1 1 11 ARG HA . 153 . HA 1 1
103 1 2 1 1 11 ARG HB3 . 153 . HB1 1 1
104 1 1 1 1 11 ARG H . 153 . HN 1 1
104 1 2 1 1 11 ARG HA . 153 . HA 1 1
105 1 1 1 1 11 ARG H . 153 . HN 1 1
105 1 2 1 1 11 ARG HB3 . 153 . HB1 1 1
106 1 1 1 1 11 ARG H . 153 . HN 1 1
106 1 2 1 1 11 ARG HB2 . 153 . HB2 1 1
107 1 1 1 1 11 ARG H . 153 . HN 1 1
107 1 2 1 1 12 LEU H . 154 . HN 1 1
108 1 1 1 1 11 ARG QB . 153 . HB# 1 1
108 1 2 1 1 87 LEU MD1 . 229 . HD1* 1 1
109 1 1 1 1 11 ARG H . 153 . HN 1 1
109 1 2 1 1 87 LEU MD1 . 229 . HD1* 1 1
110 1 1 1 1 11 ARG HB3 . 153 . HB1 1 1
110 1 2 1 1 88 VAL MG2 . 230 . HG2* 1 1
111 1 1 1 1 11 ARG H . 153 . HN 1 1
111 1 2 1 1 88 VAL QG . 230 . HG* 1 1
112 1 1 1 1 11 ARG H . 153 . HN 1 1
112 1 2 1 1 88 VAL H . 230 . HN 1 1
113 1 1 1 1 11 ARG H . 153 . HN 1 1
113 1 2 1 1 89 VAL H . 231 . HN 1 1
114 1 1 1 1 11 ARG H . 153 . HN 1 1
114 1 2 1 1 89 VAL QG . 231 . HG* 1 1
115 1 1 1 1 11 ARG HA . 153 . HA 1 1
115 1 2 1 1 12 LEU H . 154 . HN 1 1
116 1 1 1 1 11 ARG HB3 . 153 . HB1 1 1
116 1 2 1 1 12 LEU H . 154 . HN 1 1
117 1 1 1 1 11 ARG HB2 . 153 . HB2 1 1
117 1 2 1 1 12 LEU H . 154 . HN 1 1
118 1 1 1 1 12 LEU QB . 154 . HB# 1 1
118 1 2 1 1 12 LEU MD2 . 154 . HD2* 1 1
119 1 1 1 1 12 LEU H . 154 . HN 1 1
119 1 2 1 1 12 LEU HA . 154 . HA 1 1
120 1 1 1 1 12 LEU H . 154 . HN 1 1
120 1 2 1 1 12 LEU QB . 154 . HB# 1 1
121 1 1 1 1 12 LEU H . 154 . HN 1 1
121 1 2 1 1 12 LEU MD1 . 154 . HD1* 1 1
122 1 1 1 1 12 LEU H . 154 . HN 1 1
122 1 2 1 1 12 LEU MD2 . 154 . HD2* 1 1
123 1 1 1 1 12 LEU H . 154 . HN 1 1
123 1 2 1 1 12 LEU HG . 154 . HG 1 1
124 1 1 1 1 12 LEU H . 154 . HN 1 1
124 1 2 1 1 13 CYS HA . 155 . HA 1 1
125 1 1 1 1 12 LEU H . 154 . HN 1 1
125 1 2 1 1 13 CYS H . 155 . HN 1 1
126 1 1 1 1 12 LEU QD . 154 . HD* 1 1
126 1 2 1 1 86 LEU H . 228 . HN 1 1
127 1 1 1 1 12 LEU H . 154 . HN 1 1
127 1 2 1 1 87 LEU HA . 229 . HA 1 1
128 1 1 1 1 12 LEU H . 154 . HN 1 1
128 1 2 1 1 88 VAL H . 230 . HN 1 1
129 1 1 1 1 11 ARG HA . 153 . HA 1 1
129 1 2 1 1 13 CYS H . 155 . HN 1 1
130 1 1 1 1 11 ARG QB . 153 . HB# 1 1
130 1 2 1 1 13 CYS H . 155 . HN 1 1
131 1 1 1 1 12 LEU HA . 154 . HA 1 1
131 1 2 1 1 13 CYS H . 155 . HN 1 1
132 1 1 1 1 12 LEU QB . 154 . HB# 1 1
132 1 2 1 1 13 CYS H . 155 . HN 1 1
133 1 1 1 1 12 LEU MD1 . 154 . HD1* 1 1
133 1 2 1 1 13 CYS H . 155 . HN 1 1
134 1 1 1 1 12 LEU MD2 . 154 . HD2* 1 1
134 1 2 1 1 13 CYS H . 155 . HN 1 1
135 1 1 1 1 12 LEU HG . 154 . HG 1 1
135 1 2 1 1 13 CYS H . 155 . HN 1 1
136 1 1 1 1 13 CYS H . 155 . HN 1 1
136 1 2 1 1 13 CYS HA . 155 . HA 1 1
137 1 1 1 1 13 CYS H . 155 . HN 1 1
137 1 2 1 1 13 CYS HB3 . 155 . HB1 1 1
138 1 1 1 1 13 CYS H . 155 . HN 1 1
138 1 2 1 1 13 CYS HB2 . 155 . HB2 1 1
139 1 1 1 1 13 CYS H . 155 . HN 1 1
139 1 2 1 1 14 THR HB . 156 . HB 1 1
140 1 1 1 1 13 CYS QB . 155 . HB# 1 1
140 1 2 1 1 15 MET QG . 157 . HG# 1 1
141 1 1 1 1 13 CYS QB . 155 . HB# 1 1
141 1 2 1 1 51 LEU MD1 . 193 . HD1* 1 1
142 1 1 1 1 13 CYS H . 155 . HN 1 1
142 1 2 1 1 86 LEU HA . 228 . HA 1 1
143 1 1 1 1 13 CYS H . 155 . HN 1 1
143 1 2 1 1 86 LEU HB3 . 228 . HB1 1 1
144 1 1 1 1 13 CYS H . 155 . HN 1 1
144 1 2 1 1 86 LEU HB2 . 228 . HB2 1 1
145 1 1 1 1 13 CYS H . 155 . HN 1 1
145 1 2 1 1 86 LEU H . 228 . HN 1 1
146 1 1 1 1 13 CYS H . 155 . HN 1 1
146 1 2 1 1 87 LEU HA . 229 . HA 1 1
147 1 1 1 1 13 CYS H . 155 . HN 1 1
147 1 2 1 1 87 LEU H . 229 . HN 1 1
148 1 1 1 1 13 CYS QB . 155 . HB# 1 1
148 1 2 1 1 88 VAL QG . 230 . HG* 1 1
149 1 1 1 1 13 CYS H . 155 . HN 1 1
149 1 2 1 1 88 VAL QG . 230 . HG* 1 1
150 1 1 1 1 13 CYS H . 155 . HN 1 1
150 1 2 1 1 88 VAL H . 230 . HN 1 1
151 1 1 1 1 12 LEU HG . 154 . HG 1 1
151 1 2 1 1 14 THR H . 156 . HN 1 1
152 1 1 1 1 13 CYS HA . 155 . HA 1 1
152 1 2 1 1 14 THR HB . 156 . HB 1 1
153 1 1 1 1 13 CYS HA . 155 . HA 1 1
153 1 2 1 1 14 THR H . 156 . HN 1 1
154 1 1 1 1 13 CYS HB3 . 155 . HB1 1 1
154 1 2 1 1 14 THR H . 156 . HN 1 1
155 1 1 1 1 13 CYS HB2 . 155 . HB2 1 1
155 1 2 1 1 14 THR H . 156 . HN 1 1
156 1 1 1 1 13 CYS H . 155 . HN 1 1
156 1 2 1 1 14 THR H . 156 . HN 1 1
157 1 1 1 1 14 THR HB . 156 . HB 1 1
157 1 2 1 1 14 THR MG . 156 . HG2* 1 1
158 1 1 1 1 14 THR HA . 156 . HA 1 1
158 1 2 1 1 14 THR MG . 156 . HG2* 1 1
159 1 1 1 1 14 THR H . 156 . HN 1 1
159 1 2 1 1 14 THR HA . 156 . HA 1 1
160 1 1 1 1 14 THR H . 156 . HN 1 1
160 1 2 1 1 14 THR MG . 156 . HG2* 1 1
161 1 1 1 1 14 THR HB . 156 . HB 1 1
161 1 2 1 1 15 MET HA . 157 . HA 1 1
162 1 1 1 1 14 THR H . 156 . HN 1 1
162 1 2 1 1 15 MET HA . 157 . HA 1 1
163 1 1 1 1 14 THR H . 156 . HN 1 1
163 1 2 1 1 15 MET QG . 157 . HG# 1 1
164 1 1 1 1 14 THR H . 156 . HN 1 1
164 1 2 1 1 15 MET H . 157 . HN 1 1
165 1 1 1 1 14 THR H . 156 . HN 1 1
165 1 2 1 1 49 SER QB . 191 . HB# 1 1
166 1 1 1 1 14 THR MG . 156 . HG2* 1 1
166 1 2 1 1 85 LYS HA . 227 . HA 1 1
167 1 1 1 1 13 CYS HA . 155 . HA 1 1
167 1 2 1 1 15 MET H . 157 . HN 1 1
168 1 1 1 1 13 CYS QB . 155 . HB# 1 1
168 1 2 1 1 15 MET H . 157 . HN 1 1
169 1 1 1 1 14 THR HA . 156 . HA 1 1
169 1 2 1 1 15 MET HB3 . 157 . HB1 1 1
170 1 1 1 1 14 THR HA . 156 . HA 1 1
170 1 2 1 1 15 MET HB2 . 157 . HB2 1 1
171 1 1 1 1 14 THR HA . 156 . HA 1 1
171 1 2 1 1 15 MET H . 157 . HN 1 1
172 1 1 1 1 14 THR HB . 156 . HB 1 1
172 1 2 1 1 15 MET H . 157 . HN 1 1
173 1 1 1 1 14 THR MG . 156 . HG2* 1 1
173 1 2 1 1 15 MET H . 157 . HN 1 1
174 1 1 1 1 15 MET H . 157 . HN 1 1
174 1 2 1 1 15 MET HB3 . 157 . HB1 1 1
175 1 1 1 1 15 MET H . 157 . HN 1 1
175 1 2 1 1 15 MET HB2 . 157 . HB2 1 1
176 1 1 1 1 15 MET H . 157 . HN 1 1
176 1 2 1 1 15 MET QG . 157 . HG# 1 1
177 1 1 1 1 15 MET H . 157 . HN 1 1
177 1 2 1 1 16 LYS HA . 158 . HA 1 1
178 1 1 1 1 15 MET H . 157 . HN 1 1
178 1 2 1 1 16 LYS H . 158 . HN 1 1
179 1 1 1 1 15 MET H . 157 . HN 1 1
179 1 2 1 1 83 GLU HA . 225 . HA 1 1
180 1 1 1 1 15 MET H . 157 . HN 1 1
180 1 2 1 1 83 GLU QG . 225 . HG# 1 1
181 1 1 1 1 15 MET QB . 157 . HB# 1 1
181 1 2 1 1 84 THR MG . 226 . HG2* 1 1
182 1 1 1 1 15 MET H . 157 . HN 1 1
182 1 2 1 1 84 THR MG . 226 . HG2* 1 1
183 1 1 1 1 15 MET H . 157 . HN 1 1
183 1 2 1 1 84 THR H . 226 . HN 1 1
184 1 1 1 1 15 MET H . 157 . HN 1 1
184 1 2 1 1 85 LYS HA . 227 . HA 1 1
185 1 1 1 1 15 MET H . 157 . HN 1 1
185 1 2 1 1 85 LYS H . 227 . HN 1 1
186 1 1 1 1 15 MET H . 157 . HN 1 1
186 1 2 1 1 86 LEU H . 228 . HN 1 1
187 1 1 1 1 14 THR MG . 156 . HG2* 1 1
187 1 2 1 1 16 LYS HA . 158 . HA 1 1
188 1 1 1 1 14 THR HB . 156 . HB 1 1
188 1 2 1 1 16 LYS QE . 158 . HE# 1 1
189 1 1 1 1 14 THR HB . 156 . HB 1 1
189 1 2 1 1 16 LYS H . 158 . HN 1 1
190 1 1 1 1 14 THR MG . 156 . HG2* 1 1
190 1 2 1 1 16 LYS H . 158 . HN 1 1
191 1 1 1 1 15 MET HA . 157 . HA 1 1
191 1 2 1 1 16 LYS H . 158 . HN 1 1
192 1 1 1 1 15 MET HB3 . 157 . HB1 1 1
192 1 2 1 1 16 LYS H . 158 . HN 1 1
193 1 1 1 1 15 MET HB2 . 157 . HB2 1 1
193 1 2 1 1 16 LYS H . 158 . HN 1 1
194 1 1 1 1 15 MET QG . 157 . HG# 1 1
194 1 2 1 1 16 LYS H . 158 . HN 1 1
195 1 1 1 1 16 LYS HA . 158 . HA 1 1
195 1 2 1 1 16 LYS QG . 158 . HG# 1 1
196 1 1 1 1 16 LYS HB3 . 158 . HB1 1 1
196 1 2 1 1 16 LYS QG . 158 . HG# 1 1
197 1 1 1 1 16 LYS HB2 . 158 . HB2 1 1
197 1 2 1 1 16 LYS QG . 158 . HG# 1 1
198 1 1 1 1 16 LYS HA . 158 . HA 1 1
198 1 2 1 1 16 LYS QE . 158 . HE# 1 1
199 1 1 1 1 16 LYS QE . 158 . HE# 1 1
199 1 2 1 1 16 LYS QG . 158 . HG# 1 1
200 1 1 1 1 16 LYS H . 158 . HN 1 1
200 1 2 1 1 16 LYS HA . 158 . HA 1 1
201 1 1 1 1 16 LYS H . 158 . HN 1 1
201 1 2 1 1 16 LYS HB3 . 158 . HB1 1 1
202 1 1 1 1 16 LYS H . 158 . HN 1 1
202 1 2 1 1 16 LYS HB2 . 158 . HB2 1 1
203 1 1 1 1 16 LYS H . 158 . HN 1 1
203 1 2 1 1 16 LYS QE . 158 . HE# 1 1
204 1 1 1 1 16 LYS H . 158 . HN 1 1
204 1 2 1 1 16 LYS QG . 158 . HG# 1 1
205 1 1 1 1 16 LYS H . 158 . HN 1 1
205 1 2 1 1 17 LYS H . 159 . HN 1 1
206 1 1 1 1 16 LYS H . 158 . HN 1 1
206 1 2 1 1 45 PRO HA . 187 . HA 1 1
207 1 1 1 1 16 LYS H . 158 . HN 1 1
207 1 2 1 1 45 PRO QB . 187 . HB# 1 1
208 1 1 1 1 16 LYS HA . 158 . HA 1 1
208 1 2 1 1 83 GLU HA . 225 . HA 1 1
209 1 1 1 1 16 LYS HA . 158 . HA 1 1
209 1 2 1 1 83 GLU QG . 225 . HG# 1 1
210 1 1 1 1 16 LYS QG . 158 . HG# 1 1
210 1 2 1 1 83 GLU QB . 225 . HB# 1 1
211 1 1 1 1 16 LYS H . 158 . HN 1 1
211 1 2 1 1 83 GLU HA . 225 . HA 1 1
212 1 1 1 1 16 LYS H . 158 . HN 1 1
212 1 2 1 1 83 GLU QG . 225 . HG# 1 1
213 1 1 1 1 16 LYS H . 158 . HN 1 1
213 1 2 1 1 84 THR H . 226 . HN 1 1
214 1 1 1 1 16 LYS HA . 158 . HA 1 1
214 1 2 1 1 17 LYS H . 159 . HN 1 1
215 1 1 1 1 16 LYS HB3 . 158 . HB1 1 1
215 1 2 1 1 17 LYS H . 159 . HN 1 1
216 1 1 1 1 16 LYS HB2 . 158 . HB2 1 1
216 1 2 1 1 17 LYS H . 159 . HN 1 1
217 1 1 1 1 16 LYS QG . 158 . HG# 1 1
217 1 2 1 1 17 LYS H . 159 . HN 1 1
218 1 1 1 1 17 LYS HA . 159 . HA 1 1
218 1 2 1 1 17 LYS QG . 159 . HG# 1 1
219 1 1 1 1 17 LYS H . 159 . HN 1 1
219 1 2 1 1 17 LYS HA . 159 . HA 1 1
220 1 1 1 1 17 LYS H . 159 . HN 1 1
220 1 2 1 1 17 LYS HB3 . 159 . HB1 1 1
221 1 1 1 1 17 LYS H . 159 . HN 1 1
221 1 2 1 1 17 LYS HB2 . 159 . HB2 1 1
222 1 1 1 1 17 LYS H . 159 . HN 1 1
222 1 2 1 1 17 LYS QG . 159 . HG# 1 1
223 1 1 1 1 17 LYS QG . 159 . HG# 1 1
223 1 2 1 1 22 TYR H . 164 . HN 1 1
224 1 1 1 1 17 LYS H . 159 . HN 1 1
224 1 2 1 1 82 ASP HA . 224 . HA 1 1
225 1 1 1 1 17 LYS H . 159 . HN 1 1
225 1 2 1 1 82 ASP HB3 . 224 . HB1 1 1
226 1 1 1 1 17 LYS H . 159 . HN 1 1
226 1 2 1 1 82 ASP HB2 . 224 . HB2 1 1
227 1 1 1 1 17 LYS H . 159 . HN 1 1
227 1 2 1 1 83 GLU HA . 225 . HA 1 1
228 1 1 1 1 17 LYS H . 159 . HN 1 1
228 1 2 1 1 83 GLU QB . 225 . HB# 1 1
229 1 1 1 1 17 LYS H . 159 . HN 1 1
229 1 2 1 1 83 GLU QG . 225 . HG# 1 1
230 1 1 1 1 17 LYS H . 159 . HN 1 1
230 1 2 1 1 83 GLU H . 225 . HN 1 1
231 1 1 1 1 17 LYS H . 159 . HN 1 1
231 1 2 1 1 84 THR H . 226 . HN 1 1
232 1 1 1 1 17 LYS HA . 159 . HA 1 1
232 1 2 1 1 18 GLY H . 160 . HN 1 1
233 1 1 1 1 17 LYS HB3 . 159 . HB1 1 1
233 1 2 1 1 18 GLY H . 160 . HN 1 1
234 1 1 1 1 17 LYS HB2 . 159 . HB2 1 1
234 1 2 1 1 18 GLY H . 160 . HN 1 1
235 1 1 1 1 17 LYS QG . 159 . HG# 1 1
235 1 2 1 1 18 GLY H . 160 . HN 1 1
236 1 1 1 1 17 LYS H . 159 . HN 1 1
236 1 2 1 1 18 GLY H . 160 . HN 1 1
237 1 1 1 1 18 GLY H . 160 . HN 1 1
237 1 2 1 1 18 GLY HA3 . 160 . HA1 1 1
238 1 1 1 1 18 GLY H . 160 . HN 1 1
238 1 2 1 1 18 GLY HA2 . 160 . HA2 1 1
239 1 1 1 1 18 GLY HA3 . 160 . HA1 1 1
239 1 2 1 1 19 PRO HD3 . 161 . HD1 1 1
240 1 1 1 1 18 GLY HA3 . 160 . HA1 1 1
240 1 2 1 1 19 PRO HD2 . 161 . HD2 1 1
241 1 1 1 1 18 GLY HA2 . 160 . HA2 1 1
241 1 2 1 1 19 PRO HD3 . 161 . HD1 1 1
242 1 1 1 1 18 GLY HA2 . 160 . HA2 1 1
242 1 2 1 1 19 PRO HD2 . 161 . HD2 1 1
243 1 1 1 1 18 GLY H . 160 . HN 1 1
243 1 2 1 1 19 PRO HD3 . 161 . HD1 1 1
244 1 1 1 1 18 GLY H . 160 . HN 1 1
244 1 2 1 1 19 PRO HD2 . 161 . HD2 1 1
245 1 1 1 1 18 GLY H . 160 . HN 1 1
245 1 2 1 1 21 GLY QA . 163 . HA# 1 1
246 1 1 1 1 18 GLY H . 160 . HN 1 1
246 1 2 1 1 21 GLY H . 163 . HN 1 1
247 1 1 1 1 18 GLY QA . 160 . HA# 1 1
247 1 2 1 1 19 PRO HA . 161 . HA 1 1
248 1 1 1 1 19 PRO HA . 161 . HA 1 1
248 1 2 1 1 19 PRO HB3 . 161 . HB1 1 1
249 1 1 1 1 19 PRO HA . 161 . HA 1 1
249 1 2 1 1 19 PRO HB2 . 161 . HB2 1 1
250 1 1 1 1 19 PRO HA . 161 . HA 1 1
250 1 2 1 1 19 PRO QG . 161 . HG# 1 1
251 1 1 1 1 19 PRO QB . 161 . HB# 1 1
251 1 2 1 1 19 PRO HD3 . 161 . HD1 1 1
252 1 1 1 1 19 PRO QB . 161 . HB# 1 1
252 1 2 1 1 19 PRO HD2 . 161 . HD2 1 1
253 1 1 1 1 19 PRO HD3 . 161 . HD1 1 1
253 1 2 1 1 19 PRO HG3 . 161 . HG1 1 1
254 1 1 1 1 19 PRO HD3 . 161 . HD1 1 1
254 1 2 1 1 19 PRO HG2 . 161 . HG2 1 1
255 1 1 1 1 19 PRO HD2 . 161 . HD2 1 1
255 1 2 1 1 19 PRO HG2 . 161 . HG2 1 1
256 1 1 1 1 18 GLY QA . 160 . HA# 1 1
256 1 2 1 1 20 SER H . 162 . HN 1 1
257 1 1 1 1 20 SER HA . 162 . HA 1 1
257 1 2 1 1 20 SER HB3 . 162 . HB1 1 1
258 1 1 1 1 20 SER HA . 162 . HA 1 1
258 1 2 1 1 20 SER HB2 . 162 . HB2 1 1
259 1 1 1 1 20 SER H . 162 . HN 1 1
259 1 2 1 1 20 SER HA . 162 . HA 1 1
260 1 1 1 1 20 SER H . 162 . HN 1 1
260 1 2 1 1 20 SER QB . 162 . HB# 1 1
261 1 1 1 1 17 LYS HB3 . 159 . HB1 1 1
261 1 2 1 1 21 GLY H . 163 . HN 1 1
262 1 1 1 1 17 LYS HB2 . 159 . HB2 1 1
262 1 2 1 1 21 GLY H . 163 . HN 1 1
263 1 1 1 1 17 LYS QG . 159 . HG# 1 1
263 1 2 1 1 21 GLY H . 163 . HN 1 1
264 1 1 1 1 19 PRO QB . 161 . HB# 1 1
264 1 2 1 1 21 GLY H . 163 . HN 1 1
265 1 1 1 1 19 PRO HA . 161 . HA 1 1
265 1 2 1 1 21 GLY H . 163 . HN 1 1
266 1 1 1 1 20 SER HA . 162 . HA 1 1
266 1 2 1 1 21 GLY H . 163 . HN 1 1
267 1 1 1 1 20 SER HB2 . 162 . HB2 1 1
267 1 2 1 1 21 GLY H . 163 . HN 1 1
268 1 1 1 1 20 SER HB3 . 162 . HB1 1 1
268 1 2 1 1 21 GLY H . 163 . HN 1 1
269 1 1 1 1 20 SER H . 162 . HN 1 1
269 1 2 1 1 21 GLY H . 163 . HN 1 1
270 1 1 1 1 21 GLY H . 163 . HN 1 1
270 1 2 1 1 21 GLY HA3 . 163 . HA1 1 1
271 1 1 1 1 21 GLY H . 163 . HN 1 1
271 1 2 1 1 21 GLY HA2 . 163 . HA2 1 1
272 1 1 1 1 21 GLY H . 163 . HN 1 1
272 1 2 1 1 22 TYR H . 164 . HN 1 1
273 1 1 1 1 21 GLY H . 163 . HN 1 1
273 1 2 1 1 23 GLY H . 165 . HN 1 1
274 1 1 1 1 17 LYS HA . 159 . HA 1 1
274 1 2 1 1 22 TYR HA . 164 . HA 1 1
275 1 1 1 1 17 LYS QB . 159 . HB# 1 1
275 1 2 1 1 22 TYR HA . 164 . HA 1 1
276 1 1 1 1 22 TYR H . 164 . HN 1 1
276 1 2 1 1 22 TYR HA . 164 . HA 1 1
277 1 1 1 1 22 TYR HA . 164 . HA 1 1
277 1 2 1 1 24 PHE H . 166 . HN 1 1
278 1 1 1 1 22 TYR HB3 . 164 . HB1 1 1
278 1 2 1 1 24 PHE H . 166 . HN 1 1
279 1 1 1 1 22 TYR HB2 . 164 . HB2 1 1
279 1 2 1 1 24 PHE H . 166 . HN 1 1
280 1 1 1 1 22 TYR HA . 164 . HA 1 1
280 1 2 1 1 45 PRO QB . 187 . HB# 1 1
281 1 1 1 1 21 GLY QA . 163 . HA# 1 1
281 1 2 1 1 23 GLY H . 165 . HN 1 1
282 1 1 1 1 22 TYR HA . 164 . HA 1 1
282 1 2 1 1 23 GLY H . 165 . HN 1 1
283 1 1 1 1 22 TYR HB3 . 164 . HB1 1 1
283 1 2 1 1 23 GLY H . 165 . HN 1 1
284 1 1 1 1 22 TYR HB2 . 164 . HB2 1 1
284 1 2 1 1 23 GLY H . 165 . HN 1 1
285 1 1 1 1 23 GLY H . 165 . HN 1 1
285 1 2 1 1 23 GLY HA3 . 165 . HA1 1 1
286 1 1 1 1 23 GLY H . 165 . HN 1 1
286 1 2 1 1 23 GLY HA2 . 165 . HA2 1 1
287 1 1 1 1 23 GLY H . 165 . HN 1 1
287 1 2 1 1 24 PHE QD . 166 . HD# 1 1
288 1 1 1 1 23 GLY H . 165 . HN 1 1
288 1 2 1 1 24 PHE H . 166 . HN 1 1
289 1 1 1 1 23 GLY H . 165 . HN 1 1
289 1 2 1 1 41 ASP HB3 . 183 . HB1 1 1
290 1 1 1 1 23 GLY H . 165 . HN 1 1
290 1 2 1 1 41 ASP HB2 . 183 . HB2 1 1
291 1 1 1 1 23 GLY QA . 165 . HA# 1 1
291 1 2 1 1 44 SER QB . 186 . HB# 1 1
292 1 1 1 1 23 GLY QA . 165 . HA# 1 1
292 1 2 1 1 44 SER H . 186 . HN 1 1
293 1 1 1 1 23 GLY H . 165 . HN 1 1
293 1 2 1 1 45 PRO QD . 187 . HD# 1 1
294 1 1 1 1 23 GLY H . 165 . HN 1 1
294 1 2 1 1 46 ALA MB . 188 . HB* 1 1
295 1 1 1 1 23 GLY HA3 . 165 . HA1 1 1
295 1 2 1 1 24 PHE H . 166 . HN 1 1
296 1 1 1 1 23 GLY HA2 . 165 . HA2 1 1
296 1 2 1 1 24 PHE H . 166 . HN 1 1
297 1 1 1 1 24 PHE HA . 166 . HA 1 1
297 1 2 1 1 24 PHE HB3 . 166 . HB1 1 1
298 1 1 1 1 24 PHE HA . 166 . HA 1 1
298 1 2 1 1 24 PHE HB2 . 166 . HB2 1 1
299 1 1 1 1 24 PHE H . 166 . HN 1 1
299 1 2 1 1 24 PHE HA . 166 . HA 1 1
300 1 1 1 1 24 PHE H . 166 . HN 1 1
300 1 2 1 1 24 PHE HB3 . 166 . HB1 1 1
301 1 1 1 1 24 PHE H . 166 . HN 1 1
301 1 2 1 1 24 PHE HB2 . 166 . HB2 1 1
302 1 1 1 1 24 PHE H . 166 . HN 1 1
302 1 2 1 1 24 PHE QD . 166 . HD# 1 1
303 1 1 1 1 24 PHE H . 166 . HN 1 1
303 1 2 1 1 25 ASN H . 167 . HN 1 1
304 1 1 1 1 24 PHE HA . 166 . HA 1 1
304 1 2 1 1 40 VAL HA . 182 . HA 1 1
305 1 1 1 1 24 PHE HA . 166 . HA 1 1
305 1 2 1 1 40 VAL MG1 . 182 . HG1* 1 1
306 1 1 1 1 24 PHE H . 166 . HN 1 1
306 1 2 1 1 40 VAL QG . 182 . HG* 1 1
307 1 1 1 1 24 PHE H . 166 . HN 1 1
307 1 2 1 1 41 ASP HB3 . 183 . HB1 1 1
308 1 1 1 1 24 PHE H . 166 . HN 1 1
308 1 2 1 1 41 ASP HB2 . 183 . HB2 1 1
309 1 1 1 1 24 PHE H . 166 . HN 1 1
309 1 2 1 1 41 ASP H . 183 . HN 1 1
310 1 1 1 1 24 PHE H . 166 . HN 1 1
310 1 2 1 1 44 SER QB . 186 . HB# 1 1
311 1 1 1 1 24 PHE QB . 166 . HB# 1 1
311 1 2 1 1 46 ALA MB . 188 . HB* 1 1
312 1 1 1 1 24 PHE H . 166 . HN 1 1
312 1 2 1 1 46 ALA MB . 188 . HB* 1 1
313 1 1 1 1 24 PHE HB3 . 166 . HB1 1 1
313 1 2 1 1 51 LEU MD1 . 193 . HD1* 1 1
314 1 1 1 1 24 PHE HB3 . 166 . HB1 1 1
314 1 2 1 1 51 LEU MD2 . 193 . HD2* 1 1
315 1 1 1 1 24 PHE HB2 . 166 . HB2 1 1
315 1 2 1 1 51 LEU MD1 . 193 . HD1* 1 1
316 1 1 1 1 24 PHE HB2 . 166 . HB2 1 1
316 1 2 1 1 51 LEU MD2 . 193 . HD2* 1 1
317 1 1 1 1 24 PHE HA . 166 . HA 1 1
317 1 2 1 1 25 ASN H . 167 . HN 1 1
318 1 1 1 1 24 PHE HB3 . 166 . HB1 1 1
318 1 2 1 1 25 ASN H . 167 . HN 1 1
319 1 1 1 1 24 PHE HB2 . 166 . HB2 1 1
319 1 2 1 1 25 ASN H . 167 . HN 1 1
320 1 1 1 1 24 PHE QD . 166 . HD# 1 1
320 1 2 1 1 25 ASN H . 167 . HN 1 1
321 1 1 1 1 25 ASN HA . 167 . HA 1 1
321 1 2 1 1 25 ASN HB3 . 167 . HB1 1 1
322 1 1 1 1 25 ASN HA . 167 . HA 1 1
322 1 2 1 1 25 ASN HB2 . 167 . HB2 1 1
323 1 1 1 1 25 ASN HA . 167 . HA 1 1
323 1 2 1 1 25 ASN HD21 . 167 . HD21 1 1
324 1 1 1 1 25 ASN HB3 . 167 . HB1 1 1
324 1 2 1 1 25 ASN HD21 . 167 . HD21 1 1
325 1 1 1 1 25 ASN HB2 . 167 . HB2 1 1
325 1 2 1 1 25 ASN HD21 . 167 . HD21 1 1
326 1 1 1 1 25 ASN HA . 167 . HA 1 1
326 1 2 1 1 25 ASN HD22 . 167 . HD22 1 1
327 1 1 1 1 25 ASN HB3 . 167 . HB1 1 1
327 1 2 1 1 25 ASN HD22 . 167 . HD22 1 1
328 1 1 1 1 25 ASN HB2 . 167 . HB2 1 1
328 1 2 1 1 25 ASN HD22 . 167 . HD22 1 1
329 1 1 1 1 25 ASN H . 167 . HN 1 1
329 1 2 1 1 25 ASN HA . 167 . HA 1 1
330 1 1 1 1 25 ASN H . 167 . HN 1 1
330 1 2 1 1 25 ASN QB . 167 . HB# 1 1
331 1 1 1 1 25 ASN H . 167 . HN 1 1
331 1 2 1 1 26 LEU MD1 . 168 . HD1* 1 1
332 1 1 1 1 25 ASN H . 167 . HN 1 1
332 1 2 1 1 26 LEU MD2 . 168 . HD2* 1 1
333 1 1 1 1 25 ASN H . 167 . HN 1 1
333 1 2 1 1 37 ILE MD . 179 . HD1* 1 1
334 1 1 1 1 25 ASN H . 167 . HN 1 1
334 1 2 1 1 37 ILE MG . 179 . HG2* 1 1
335 1 1 1 1 25 ASN HD21 . 167 . HD21 1 1
335 1 2 1 1 38 ARG QG . 180 . HG# 1 1
336 1 1 1 1 25 ASN HD22 . 167 . HD22 1 1
336 1 2 1 1 38 ARG QG . 180 . HG# 1 1
337 1 1 1 1 25 ASN H . 167 . HN 1 1
337 1 2 1 1 38 ARG QG . 180 . HG# 1 1
338 1 1 1 1 25 ASN HD21 . 167 . HD21 1 1
338 1 2 1 1 39 SER QB . 181 . HB# 1 1
339 1 1 1 1 25 ASN HD22 . 167 . HD22 1 1
339 1 2 1 1 39 SER QB . 181 . HB# 1 1
340 1 1 1 1 25 ASN H . 167 . HN 1 1
340 1 2 1 1 39 SER QB . 181 . HB# 1 1
341 1 1 1 1 25 ASN H . 167 . HN 1 1
341 1 2 1 1 39 SER H . 181 . HN 1 1
342 1 1 1 1 25 ASN H . 167 . HN 1 1
342 1 2 1 1 40 VAL HA . 182 . HA 1 1
343 1 1 1 1 25 ASN H . 167 . HN 1 1
343 1 2 1 1 40 VAL QG . 182 . HG* 1 1
344 1 1 1 1 25 ASN H . 167 . HN 1 1
344 1 2 1 1 40 VAL H . 182 . HN 1 1
345 1 1 1 1 25 ASN H . 167 . HN 1 1
345 1 2 1 1 41 ASP H . 183 . HN 1 1
346 1 1 1 1 24 PHE QD . 166 . HD# 1 1
346 1 2 1 1 26 LEU QD . 168 . HD* 1 1
347 1 1 1 1 24 PHE QE . 166 . HE# 1 1
347 1 2 1 1 26 LEU QD . 168 . HD* 1 1
348 1 1 1 1 24 PHE HZ . 166 . HZ 1 1
348 1 2 1 1 26 LEU QD . 168 . HD* 1 1
349 1 1 1 1 25 ASN HA . 167 . HA 1 1
349 1 2 1 1 26 LEU H . 168 . HN 1 1
350 1 1 1 1 25 ASN HB3 . 167 . HB1 1 1
350 1 2 1 1 26 LEU H . 168 . HN 1 1
351 1 1 1 1 25 ASN HB2 . 167 . HB2 1 1
351 1 2 1 1 26 LEU H . 168 . HN 1 1
352 1 1 1 1 26 LEU HA . 168 . HA 1 1
352 1 2 1 1 26 LEU HB3 . 168 . HB1 1 1
353 1 1 1 1 26 LEU HA . 168 . HA 1 1
353 1 2 1 1 26 LEU HB2 . 168 . HB2 1 1
354 1 1 1 1 26 LEU HA . 168 . HA 1 1
354 1 2 1 1 26 LEU MD1 . 168 . HD1* 1 1
355 1 1 1 1 26 LEU HB2 . 168 . HB2 1 1
355 1 2 1 1 26 LEU QD . 168 . HD* 1 1
356 1 1 1 1 26 LEU HA . 168 . HA 1 1
356 1 2 1 1 26 LEU QD . 168 . HD* 1 1
357 1 1 1 1 26 LEU H . 168 . HN 1 1
357 1 2 1 1 26 LEU HA . 168 . HA 1 1
358 1 1 1 1 26 LEU H . 168 . HN 1 1
358 1 2 1 1 26 LEU HB3 . 168 . HB1 1 1
359 1 1 1 1 26 LEU H . 168 . HN 1 1
359 1 2 1 1 26 LEU HB2 . 168 . HB2 1 1
360 1 1 1 1 26 LEU H . 168 . HN 1 1
360 1 2 1 1 26 LEU QD . 168 . HD* 1 1
361 1 1 1 1 26 LEU H . 168 . HN 1 1
361 1 2 1 1 27 HIS H . 169 . HN 1 1
362 1 1 1 1 26 LEU QD . 168 . HD* 1 1
362 1 2 1 1 37 ILE MD . 179 . HD1* 1 1
363 1 1 1 1 26 LEU HA . 168 . HA 1 1
363 1 2 1 1 27 HIS H . 169 . HN 1 1
364 1 1 1 1 26 LEU HB3 . 168 . HB1 1 1
364 1 2 1 1 27 HIS H . 169 . HN 1 1
365 1 1 1 1 26 LEU HB2 . 168 . HB2 1 1
365 1 2 1 1 27 HIS H . 169 . HN 1 1
366 1 1 1 1 26 LEU MD1 . 168 . HD1* 1 1
366 1 2 1 1 27 HIS H . 169 . HN 1 1
367 1 1 1 1 26 LEU MD2 . 168 . HD2* 1 1
367 1 2 1 1 27 HIS H . 169 . HN 1 1
368 1 1 1 1 27 HIS H . 169 . HN 1 1
368 1 2 1 1 27 HIS HA . 169 . HA 1 1
369 1 1 1 1 27 HIS H . 169 . HN 1 1
369 1 2 1 1 27 HIS QB . 169 . HB# 1 1
370 1 1 1 1 27 HIS H . 169 . HN 1 1
370 1 2 1 1 28 SER QB . 170 . HB# 1 1
371 1 1 1 1 27 HIS H . 169 . HN 1 1
371 1 2 1 1 35 GLN HE21 . 177 . HE21 1 1
372 1 1 1 1 27 HIS H . 169 . HN 1 1
372 1 2 1 1 35 GLN HE22 . 177 . HE22 1 1
373 1 1 1 1 27 HIS H . 169 . HN 1 1
373 1 2 1 1 36 PHE QB . 178 . HB# 1 1
374 1 1 1 1 27 HIS H . 169 . HN 1 1
374 1 2 1 1 36 PHE QD . 178 . HD# 1 1
375 1 1 1 1 27 HIS H . 169 . HN 1 1
375 1 2 1 1 37 ILE HA . 179 . HA 1 1
376 1 1 1 1 27 HIS H . 169 . HN 1 1
376 1 2 1 1 37 ILE H . 179 . HN 1 1
377 1 1 1 1 27 HIS H . 169 . HN 1 1
377 1 2 1 1 37 ILE QG . 179 . HG1# 1 1
378 1 1 1 1 27 HIS QB . 169 . HB# 1 1
378 1 2 1 1 38 ARG QB . 180 . HB# 1 1
379 1 1 1 1 27 HIS H . 169 . HN 1 1
379 1 2 1 1 38 ARG HB3 . 180 . HB1 1 1
380 1 1 1 1 27 HIS H . 169 . HN 1 1
380 1 2 1 1 38 ARG HB2 . 180 . HB2 1 1
381 1 1 1 1 27 HIS H . 169 . HN 1 1
381 1 2 1 1 38 ARG QG . 180 . HG# 1 1
382 1 1 1 1 27 HIS H . 169 . HN 1 1
382 1 2 1 1 38 ARG QD . 180 . HD# 1 1
383 1 1 1 1 28 SER HA . 170 . HA 1 1
383 1 2 1 1 28 SER HB3 . 170 . HB1 1 1
384 1 1 1 1 28 SER HA . 170 . HA 1 1
384 1 2 1 1 28 SER HB2 . 170 . HB2 1 1
385 1 1 1 1 28 SER QB . 170 . HB# 1 1
385 1 2 1 1 29 ASP HA . 171 . HA 1 1
386 1 1 1 1 28 SER HA . 170 . HA 1 1
386 1 2 1 1 29 ASP H . 171 . HN 1 1
387 1 1 1 1 28 SER HB3 . 170 . HB1 1 1
387 1 2 1 1 29 ASP H . 171 . HN 1 1
388 1 1 1 1 28 SER HB2 . 170 . HB2 1 1
388 1 2 1 1 29 ASP H . 171 . HN 1 1
389 1 1 1 1 29 ASP HA . 171 . HA 1 1
389 1 2 1 1 29 ASP HB3 . 171 . HB1 1 1
390 1 1 1 1 29 ASP HA . 171 . HA 1 1
390 1 2 1 1 29 ASP HB2 . 171 . HB2 1 1
391 1 1 1 1 29 ASP H . 171 . HN 1 1
391 1 2 1 1 29 ASP HA . 171 . HA 1 1
392 1 1 1 1 29 ASP H . 171 . HN 1 1
392 1 2 1 1 29 ASP HB3 . 171 . HB1 1 1
393 1 1 1 1 29 ASP H . 171 . HN 1 1
393 1 2 1 1 29 ASP HB2 . 171 . HB2 1 1
394 1 1 1 1 29 ASP H . 171 . HN 1 1
394 1 2 1 1 36 PHE QD . 178 . HD# 1 1
395 1 1 1 1 29 ASP H . 171 . HN 1 1
395 1 2 1 1 36 PHE QE . 178 . HE# 1 1
396 1 1 1 1 30 LYS HA . 172 . HA 1 1
396 1 2 1 1 30 LYS QB . 172 . HB# 1 1
397 1 1 1 1 30 LYS HA . 172 . HA 1 1
397 1 2 1 1 30 LYS QG . 172 . HG# 1 1
398 1 1 1 1 30 LYS QB . 172 . HB# 1 1
398 1 2 1 1 30 LYS QG . 172 . HG# 1 1
399 1 1 1 1 30 LYS HA . 172 . HA 1 1
399 1 2 1 1 31 SER H . 173 . HN 1 1
400 1 1 1 1 30 LYS QB . 172 . HB# 1 1
400 1 2 1 1 31 SER H . 173 . HN 1 1
401 1 1 1 1 30 LYS QD . 172 . HD# 1 1
401 1 2 1 1 31 SER H . 173 . HN 1 1
402 1 1 1 1 30 LYS QG . 172 . HG# 1 1
402 1 2 1 1 31 SER H . 173 . HN 1 1
403 1 1 1 1 31 SER HA . 173 . HA 1 1
403 1 2 1 1 31 SER QB . 173 . HB# 1 1
404 1 1 1 1 31 SER H . 173 . HN 1 1
404 1 2 1 1 31 SER HA . 173 . HA 1 1
405 1 1 1 1 31 SER H . 173 . HN 1 1
405 1 2 1 1 31 SER QB . 173 . HB# 1 1
406 1 1 1 1 31 SER QB . 173 . HB# 1 1
406 1 2 1 1 32 LYS H . 174 . HN 1 1
407 1 1 1 1 31 SER H . 173 . HN 1 1
407 1 2 1 1 32 LYS QG . 174 . HG# 1 1
408 1 1 1 1 31 SER H . 173 . HN 1 1
408 1 2 1 1 32 LYS H . 174 . HN 1 1
409 1 1 1 1 30 LYS HA . 172 . HA 1 1
409 1 2 1 1 32 LYS H . 174 . HN 1 1
410 1 1 1 1 30 LYS QG . 172 . HG# 1 1
410 1 2 1 1 32 LYS H . 174 . HN 1 1
411 1 1 1 1 31 SER HA . 173 . HA 1 1
411 1 2 1 1 32 LYS H . 174 . HN 1 1
412 1 1 1 1 32 LYS H . 174 . HN 1 1
412 1 2 1 1 32 LYS HA . 174 . HA 1 1
413 1 1 1 1 32 LYS H . 174 . HN 1 1
413 1 2 1 1 32 LYS QB . 174 . HB# 1 1
414 1 1 1 1 32 LYS H . 174 . HN 1 1
414 1 2 1 1 32 LYS HG3 . 174 . HG1 1 1
415 1 1 1 1 32 LYS H . 174 . HN 1 1
415 1 2 1 1 32 LYS HG2 . 174 . HG2 1 1
416 1 1 1 1 32 LYS H . 174 . HN 1 1
416 1 2 1 1 33 PRO HA . 175 . HA 1 1
417 1 1 1 1 32 LYS H . 174 . HN 1 1
417 1 2 1 1 33 PRO HD3 . 175 . HD1 1 1
418 1 1 1 1 32 LYS H . 174 . HN 1 1
418 1 2 1 1 33 PRO HD2 . 175 . HD2 1 1
419 1 1 1 1 32 LYS H . 174 . HN 1 1
419 1 2 1 1 33 PRO HG3 . 175 . HG1 1 1
420 1 1 1 1 32 LYS H . 174 . HN 1 1
420 1 2 1 1 33 PRO HG2 . 175 . HG2 1 1
421 1 1 1 1 30 LYS HA . 172 . HA 1 1
421 1 2 1 1 33 PRO QD . 175 . HD# 1 1
422 1 1 1 1 33 PRO HA . 175 . HA 1 1
422 1 2 1 1 33 PRO HB3 . 175 . HB1 1 1
423 1 1 1 1 33 PRO HA . 175 . HA 1 1
423 1 2 1 1 33 PRO QG . 175 . HG# 1 1
424 1 1 1 1 33 PRO HA . 175 . HA 1 1
424 1 2 1 1 33 PRO QD . 175 . HD# 1 1
425 1 1 1 1 33 PRO QD . 175 . HD# 1 1
425 1 2 1 1 33 PRO QG . 175 . HG# 1 1
426 1 1 1 1 32 LYS QB . 174 . HB# 1 1
426 1 2 1 1 34 GLY H . 176 . HN 1 1
427 1 1 1 1 33 PRO HA . 175 . HA 1 1
427 1 2 1 1 34 GLY H . 176 . HN 1 1
428 1 1 1 1 33 PRO HB3 . 175 . HB1 1 1
428 1 2 1 1 34 GLY H . 176 . HN 1 1
429 1 1 1 1 33 PRO HB2 . 175 . HB2 1 1
429 1 2 1 1 34 GLY H . 176 . HN 1 1
430 1 1 1 1 33 PRO QG . 175 . HG# 1 1
430 1 2 1 1 34 GLY H . 176 . HN 1 1
431 1 1 1 1 33 PRO QD . 175 . HD# 1 1
431 1 2 1 1 34 GLY H . 176 . HN 1 1
432 1 1 1 1 34 GLY H . 176 . HN 1 1
432 1 2 1 1 34 GLY HA3 . 176 . HA1 1 1
433 1 1 1 1 34 GLY H . 176 . HN 1 1
433 1 2 1 1 34 GLY HA2 . 176 . HA2 1 1
434 1 1 1 1 34 GLY H . 176 . HN 1 1
434 1 2 1 1 35 GLN H . 177 . HN 1 1
435 1 1 1 1 34 GLY H . 176 . HN 1 1
435 1 2 1 1 36 PHE QD . 178 . HD# 1 1
436 1 1 1 1 34 GLY H . 176 . HN 1 1
436 1 2 1 1 36 PHE QE . 178 . HE# 1 1
437 1 1 1 1 34 GLY H . 176 . HN 1 1
437 1 2 1 1 36 PHE HZ . 178 . HZ 1 1
438 1 1 1 1 34 GLY H . 176 . HN 1 1
438 1 2 1 1 67 GLY QA . 209 . HA* 1 1
439 1 1 1 1 34 GLY HA3 . 176 . HA1 1 1
439 1 2 1 1 35 GLN H . 177 . HN 1 1
440 1 1 1 1 34 GLY HA2 . 176 . HA2 1 1
440 1 2 1 1 35 GLN H . 177 . HN 1 1
441 1 1 1 1 35 GLN HB3 . 177 . HB1 1 1
441 1 2 1 1 35 GLN HE21 . 177 . HE21 1 1
442 1 1 1 1 35 GLN HB2 . 177 . HB2 1 1
442 1 2 1 1 35 GLN HE21 . 177 . HE21 1 1
443 1 1 1 1 35 GLN HE21 . 177 . HE21 1 1
443 1 2 1 1 35 GLN HG3 . 177 . HG1 1 1
444 1 1 1 1 35 GLN HB3 . 177 . HB1 1 1
444 1 2 1 1 35 GLN HE22 . 177 . HE22 1 1
445 1 1 1 1 35 GLN HB2 . 177 . HB2 1 1
445 1 2 1 1 35 GLN HE22 . 177 . HE22 1 1
446 1 1 1 1 35 GLN HE22 . 177 . HE22 1 1
446 1 2 1 1 35 GLN HG3 . 177 . HG1 1 1
447 1 1 1 1 35 GLN H . 177 . HN 1 1
447 1 2 1 1 35 GLN HA . 177 . HA 1 1
448 1 1 1 1 35 GLN H . 177 . HN 1 1
448 1 2 1 1 35 GLN HB3 . 177 . HB1 1 1
449 1 1 1 1 35 GLN H . 177 . HN 1 1
449 1 2 1 1 35 GLN HB2 . 177 . HB2 1 1
450 1 1 1 1 35 GLN H . 177 . HN 1 1
450 1 2 1 1 35 GLN QG . 177 . HG# 1 1
451 1 1 1 1 35 GLN H . 177 . HN 1 1
451 1 2 1 1 35 GLN HE21 . 177 . HE21 1 1
452 1 1 1 1 35 GLN H . 177 . HN 1 1
452 1 2 1 1 36 PHE QD . 178 . HD# 1 1
453 1 1 1 1 35 GLN H . 177 . HN 1 1
453 1 2 1 1 36 PHE QE . 178 . HE# 1 1
454 1 1 1 1 35 GLN H . 177 . HN 1 1
454 1 2 1 1 36 PHE H . 178 . HN 1 1
455 1 1 1 1 35 GLN H . 177 . HN 1 1
455 1 2 1 1 57 ILE HB . 199 . HB 1 1
456 1 1 1 1 35 GLN QE . 177 . HE2# 1 1
456 1 2 1 1 70 HIS HB3 . 212 . HB1 1 1
457 1 1 1 1 35 GLN QE . 177 . HE2# 1 1
457 1 2 1 1 70 HIS HB2 . 212 . HB2 1 1
458 1 1 1 1 35 GLN HE21 . 177 . HE21 1 1
458 1 2 1 1 70 HIS HA . 212 . HA 1 1
459 1 1 1 1 35 GLN HE22 . 177 . HE22 1 1
459 1 2 1 1 70 HIS HA . 212 . HA 1 1
460 1 1 1 1 35 GLN HE21 . 177 . HE21 1 1
460 1 2 1 1 73 VAL QG . 215 . HG* 1 1
461 1 1 1 1 35 GLN HE22 . 177 . HE22 1 1
461 1 2 1 1 73 VAL QG . 215 . HG* 1 1
462 1 1 1 1 35 GLN H . 177 . HN 1 1
462 1 2 1 1 73 VAL QG . 215 . HG* 1 1
463 1 1 1 1 35 GLN QE . 177 . HE2# 1 1
463 1 2 1 1 74 VAL QG . 216 . HG* 1 1
464 1 1 1 1 26 LEU QD . 168 . HD* 1 1
464 1 2 1 1 36 PHE HA . 178 . HA 1 1
465 1 1 1 1 26 LEU QD . 168 . HD* 1 1
465 1 2 1 1 36 PHE H . 178 . HN 1 1
466 1 1 1 1 27 HIS H . 169 . HN 1 1
466 1 2 1 1 36 PHE H . 178 . HN 1 1
467 1 1 1 1 35 GLN HA . 177 . HA 1 1
467 1 2 1 1 36 PHE H . 178 . HN 1 1
468 1 1 1 1 35 GLN QB . 177 . HB# 1 1
468 1 2 1 1 36 PHE H . 178 . HN 1 1
469 1 1 1 1 35 GLN QE . 177 . HE2# 1 1
469 1 2 1 1 36 PHE H . 178 . HN 1 1
470 1 1 1 1 35 GLN QG . 177 . HG# 1 1
470 1 2 1 1 36 PHE H . 178 . HN 1 1
471 1 1 1 1 36 PHE H . 178 . HN 1 1
471 1 2 1 1 36 PHE HA . 178 . HA 1 1
472 1 1 1 1 36 PHE H . 178 . HN 1 1
472 1 2 1 1 36 PHE QB . 178 . HB# 1 1
473 1 1 1 1 36 PHE H . 178 . HN 1 1
473 1 2 1 1 36 PHE QD . 178 . HD# 1 1
474 1 1 1 1 36 PHE H . 178 . HN 1 1
474 1 2 1 1 36 PHE QE . 178 . HE# 1 1
475 1 1 1 1 36 PHE H . 178 . HN 1 1
475 1 2 1 1 37 ILE H . 179 . HN 1 1
476 1 1 1 1 24 PHE QD . 166 . HD# 1 1
476 1 2 1 1 37 ILE MD . 179 . HD1* 1 1
477 1 1 1 1 26 LEU MD1 . 168 . HD1* 1 1
477 1 2 1 1 37 ILE HA . 179 . HA 1 1
478 1 1 1 1 26 LEU MD2 . 168 . HD2* 1 1
478 1 2 1 1 37 ILE HA . 179 . HA 1 1
479 1 1 1 1 26 LEU QD . 168 . HD* 1 1
479 1 2 1 1 37 ILE H . 179 . HN 1 1
480 1 1 1 1 36 PHE HA . 178 . HA 1 1
480 1 2 1 1 37 ILE H . 179 . HN 1 1
481 1 1 1 1 36 PHE QB . 178 . HB# 1 1
481 1 2 1 1 37 ILE H . 179 . HN 1 1
482 1 1 1 1 36 PHE QD . 178 . HD# 1 1
482 1 2 1 1 37 ILE H . 179 . HN 1 1
483 1 1 1 1 37 ILE HA . 179 . HA 1 1
483 1 2 1 1 37 ILE MD . 179 . HD1* 1 1
484 1 1 1 1 37 ILE MD . 179 . HD1* 1 1
484 1 2 1 1 37 ILE MG . 179 . HG2* 1 1
485 1 1 1 1 37 ILE H . 179 . HN 1 1
485 1 2 1 1 37 ILE HA . 179 . HA 1 1
486 1 1 1 1 37 ILE H . 179 . HN 1 1
486 1 2 1 1 37 ILE HB . 179 . HB 1 1
487 1 1 1 1 37 ILE H . 179 . HN 1 1
487 1 2 1 1 37 ILE MD . 179 . HD1* 1 1
488 1 1 1 1 37 ILE H . 179 . HN 1 1
488 1 2 1 1 37 ILE QG . 179 . HG1# 1 1
489 1 1 1 1 37 ILE H . 179 . HN 1 1
489 1 2 1 1 37 ILE MG . 179 . HG2* 1 1
490 1 1 1 1 37 ILE H . 179 . HN 1 1
490 1 2 1 1 38 ARG H . 180 . HN 1 1
491 1 1 1 1 37 ILE MD . 179 . HD1* 1 1
491 1 2 1 1 51 LEU QD . 193 . HD* 1 1
492 1 1 1 1 37 ILE HB . 179 . HB 1 1
492 1 2 1 1 53 ALA HA . 195 . HA 1 1
493 1 1 1 1 37 ILE H . 179 . HN 1 1
493 1 2 1 1 54 GLN HA . 196 . HA 1 1
494 1 1 1 1 37 ILE H . 179 . HN 1 1
494 1 2 1 1 55 ASP HA . 197 . HA 1 1
495 1 1 1 1 37 ILE H . 179 . HN 1 1
495 1 2 1 1 55 ASP H . 197 . HN 1 1
496 1 1 1 1 37 ILE H . 179 . HN 1 1
496 1 2 1 1 56 ARG HA . 198 . HA 1 1
497 1 1 1 1 37 ILE H . 179 . HN 1 1
497 1 2 1 1 56 ARG H . 198 . HN 1 1
498 1 1 1 1 37 ILE HB . 179 . HB 1 1
498 1 2 1 1 57 ILE QG . 199 . HG1# 1 1
499 1 1 1 1 37 ILE MD . 179 . HD1* 1 1
499 1 2 1 1 57 ILE MD . 199 . HD1* 1 1
500 1 1 1 1 37 ILE H . 179 . HN 1 1
500 1 2 1 1 57 ILE QG . 199 . HG1# 1 1
501 1 1 1 1 37 ILE H . 179 . HN 1 1
501 1 2 1 1 57 ILE MD . 199 . HD1* 1 1
502 1 1 1 1 37 ILE H . 179 . HN 1 1
502 1 2 1 1 91 ARG QB . 233 . HB# 1 1
503 1 1 1 1 24 PHE QD . 166 . HD# 1 1
503 1 2 1 1 38 ARG H . 180 . HN 1 1
504 1 1 1 1 25 ASN HB3 . 167 . HB1 1 1
504 1 2 1 1 38 ARG H . 180 . HN 1 1
505 1 1 1 1 25 ASN HB2 . 167 . HB2 1 1
505 1 2 1 1 38 ARG H . 180 . HN 1 1
506 1 1 1 1 25 ASN QD . 167 . HD2# 1 1
506 1 2 1 1 38 ARG H . 180 . HN 1 1
507 1 1 1 1 25 ASN H . 167 . HN 1 1
507 1 2 1 1 38 ARG H . 180 . HN 1 1
508 1 1 1 1 26 LEU HA . 168 . HA 1 1
508 1 2 1 1 38 ARG H . 180 . HN 1 1
509 1 1 1 1 26 LEU QB . 168 . HB# 1 1
509 1 2 1 1 38 ARG H . 180 . HN 1 1
510 1 1 1 1 26 LEU MD1 . 168 . HD1* 1 1
510 1 2 1 1 38 ARG H . 180 . HN 1 1
511 1 1 1 1 26 LEU MD2 . 168 . HD2* 1 1
511 1 2 1 1 38 ARG H . 180 . HN 1 1
512 1 1 1 1 37 ILE HA . 179 . HA 1 1
512 1 2 1 1 38 ARG H . 180 . HN 1 1
513 1 1 1 1 37 ILE MD . 179 . HD1* 1 1
513 1 2 1 1 38 ARG H . 180 . HN 1 1
514 1 1 1 1 38 ARG HA . 180 . HA 1 1
514 1 2 1 1 38 ARG QD . 180 . HD# 1 1
515 1 1 1 1 38 ARG HA . 180 . HA 1 1
515 1 2 1 1 38 ARG HG3 . 180 . HG1 1 1
516 1 1 1 1 38 ARG HA . 180 . HA 1 1
516 1 2 1 1 38 ARG HG2 . 180 . HG2 1 1
517 1 1 1 1 38 ARG H . 180 . HN 1 1
517 1 2 1 1 38 ARG HA . 180 . HA 1 1
518 1 1 1 1 38 ARG H . 180 . HN 1 1
518 1 2 1 1 38 ARG HB3 . 180 . HB1 1 1
519 1 1 1 1 38 ARG H . 180 . HN 1 1
519 1 2 1 1 38 ARG HB2 . 180 . HB2 1 1
520 1 1 1 1 38 ARG H . 180 . HN 1 1
520 1 2 1 1 38 ARG HD3 . 180 . HD1 1 1
521 1 1 1 1 38 ARG H . 180 . HN 1 1
521 1 2 1 1 38 ARG HD2 . 180 . HD2 1 1
522 1 1 1 1 38 ARG H . 180 . HN 1 1
522 1 2 1 1 38 ARG HG3 . 180 . HG1 1 1
523 1 1 1 1 38 ARG H . 180 . HN 1 1
523 1 2 1 1 38 ARG HG2 . 180 . HG2 1 1
524 1 1 1 1 38 ARG HA . 180 . HA 1 1
524 1 2 1 1 39 SER QB . 181 . HB# 1 1
525 1 1 1 1 38 ARG H . 180 . HN 1 1
525 1 2 1 1 39 SER QB . 181 . HB# 1 1
526 1 1 1 1 38 ARG H . 180 . HN 1 1
526 1 2 1 1 39 SER H . 181 . HN 1 1
527 1 1 1 1 24 PHE HA . 166 . HA 1 1
527 1 2 1 1 39 SER H . 181 . HN 1 1
528 1 1 1 1 24 PHE QB . 166 . HB# 1 1
528 1 2 1 1 39 SER H . 181 . HN 1 1
529 1 1 1 1 24 PHE QD . 166 . HD# 1 1
529 1 2 1 1 39 SER H . 181 . HN 1 1
530 1 1 1 1 25 ASN HA . 167 . HA 1 1
530 1 2 1 1 39 SER H . 181 . HN 1 1
531 1 1 1 1 25 ASN HB3 . 167 . HB1 1 1
531 1 2 1 1 39 SER H . 181 . HN 1 1
532 1 1 1 1 25 ASN HB2 . 167 . HB2 1 1
532 1 2 1 1 39 SER H . 181 . HN 1 1
533 1 1 1 1 25 ASN QD . 167 . HD2# 1 1
533 1 2 1 1 39 SER H . 181 . HN 1 1
534 1 1 1 1 26 LEU HA . 168 . HA 1 1
534 1 2 1 1 39 SER H . 181 . HN 1 1
535 1 1 1 1 26 LEU QD . 168 . HD* 1 1
535 1 2 1 1 39 SER H . 181 . HN 1 1
536 1 1 1 1 37 ILE HA . 179 . HA 1 1
536 1 2 1 1 39 SER H . 181 . HN 1 1
537 1 1 1 1 37 ILE HB . 179 . HB 1 1
537 1 2 1 1 39 SER H . 181 . HN 1 1
538 1 1 1 1 38 ARG QG . 180 . HG# 1 1
538 1 2 1 1 39 SER HA . 181 . HA 1 1
539 1 1 1 1 38 ARG QG . 180 . HG# 1 1
539 1 2 1 1 39 SER QB . 181 . HB# 1 1
540 1 1 1 1 38 ARG HA . 180 . HA 1 1
540 1 2 1 1 39 SER H . 181 . HN 1 1
541 1 1 1 1 38 ARG HB3 . 180 . HB1 1 1
541 1 2 1 1 39 SER H . 181 . HN 1 1
542 1 1 1 1 38 ARG HB2 . 180 . HB2 1 1
542 1 2 1 1 39 SER H . 181 . HN 1 1
543 1 1 1 1 38 ARG HD3 . 180 . HD1 1 1
543 1 2 1 1 39 SER H . 181 . HN 1 1
544 1 1 1 1 38 ARG HD2 . 180 . HD2 1 1
544 1 2 1 1 39 SER H . 181 . HN 1 1
545 1 1 1 1 38 ARG QG . 180 . HG# 1 1
545 1 2 1 1 39 SER H . 181 . HN 1 1
546 1 1 1 1 39 SER HA . 181 . HA 1 1
546 1 2 1 1 39 SER QB . 181 . HB# 1 1
547 1 1 1 1 39 SER H . 181 . HN 1 1
547 1 2 1 1 39 SER HA . 181 . HA 1 1
548 1 1 1 1 39 SER H . 181 . HN 1 1
548 1 2 1 1 39 SER QB . 181 . HB# 1 1
549 1 1 1 1 39 SER H . 181 . HN 1 1
549 1 2 1 1 40 VAL HB . 182 . HB 1 1
550 1 1 1 1 39 SER H . 181 . HN 1 1
550 1 2 1 1 40 VAL MG2 . 182 . HG2* 1 1
551 1 1 1 1 39 SER H . 181 . HN 1 1
551 1 2 1 1 40 VAL H . 182 . HN 1 1
552 1 1 1 1 39 SER H . 181 . HN 1 1
552 1 2 1 1 53 ALA HA . 195 . HA 1 1
553 1 1 1 1 39 SER H . 181 . HN 1 1
553 1 2 1 1 53 ALA MB . 195 . HB* 1 1
554 1 1 1 1 24 PHE QB . 166 . HB# 1 1
554 1 2 1 1 40 VAL QG . 182 . HG* 1 1
555 1 1 1 1 38 ARG QG . 180 . HG# 1 1
555 1 2 1 1 40 VAL H . 182 . HN 1 1
556 1 1 1 1 39 SER QB . 181 . HB# 1 1
556 1 2 1 1 40 VAL HB . 182 . HB 1 1
557 1 1 1 1 39 SER HA . 181 . HA 1 1
557 1 2 1 1 40 VAL H . 182 . HN 1 1
558 1 1 1 1 39 SER QB . 181 . HB# 1 1
558 1 2 1 1 40 VAL H . 182 . HN 1 1
559 1 1 1 1 40 VAL HA . 182 . HA 1 1
559 1 2 1 1 40 VAL MG1 . 182 . HG1* 1 1
560 1 1 1 1 40 VAL HA . 182 . HA 1 1
560 1 2 1 1 40 VAL MG2 . 182 . HG2* 1 1
561 1 1 1 1 40 VAL HB . 182 . HB 1 1
561 1 2 1 1 40 VAL MG1 . 182 . HG1* 1 1
562 1 1 1 1 40 VAL HB . 182 . HB 1 1
562 1 2 1 1 40 VAL MG2 . 182 . HG2* 1 1
563 1 1 1 1 40 VAL H . 182 . HN 1 1
563 1 2 1 1 40 VAL HB . 182 . HB 1 1
564 1 1 1 1 40 VAL H . 182 . HN 1 1
564 1 2 1 1 40 VAL MG1 . 182 . HG1* 1 1
565 1 1 1 1 40 VAL H . 182 . HN 1 1
565 1 2 1 1 40 VAL MG2 . 182 . HG2* 1 1
566 1 1 1 1 40 VAL H . 182 . HN 1 1
566 1 2 1 1 41 ASP H . 183 . HN 1 1
567 1 1 1 1 40 VAL H . 182 . HN 1 1
567 1 2 1 1 41 ASP QB . 183 . HB# 1 1
568 1 1 1 1 40 VAL QG . 182 . HG* 1 1
568 1 2 1 1 46 ALA MB . 188 . HB* 1 1
569 1 1 1 1 40 VAL QG . 182 . HG* 1 1
569 1 2 1 1 53 ALA HA . 195 . HA 1 1
570 1 1 1 1 40 VAL QG . 182 . HG* 1 1
570 1 2 1 1 53 ALA MB . 195 . HB* 1 1
571 1 1 1 1 40 VAL H . 182 . HN 1 1
571 1 2 1 1 53 ALA HA . 195 . HA 1 1
572 1 1 1 1 40 VAL H . 182 . HN 1 1
572 1 2 1 1 53 ALA MB . 195 . HB* 1 1
573 1 1 1 1 23 GLY HA3 . 165 . HA1 1 1
573 1 2 1 1 41 ASP H . 183 . HN 1 1
574 1 1 1 1 23 GLY HA2 . 165 . HA2 1 1
574 1 2 1 1 41 ASP H . 183 . HN 1 1
575 1 1 1 1 24 PHE HA . 166 . HA 1 1
575 1 2 1 1 41 ASP H . 183 . HN 1 1
576 1 1 1 1 24 PHE HB3 . 166 . HB1 1 1
576 1 2 1 1 41 ASP H . 183 . HN 1 1
577 1 1 1 1 24 PHE HB2 . 166 . HB2 1 1
577 1 2 1 1 41 ASP H . 183 . HN 1 1
578 1 1 1 1 24 PHE QD . 166 . HD# 1 1
578 1 2 1 1 41 ASP H . 183 . HN 1 1
579 1 1 1 1 40 VAL HA . 182 . HA 1 1
579 1 2 1 1 41 ASP QB . 183 . HB# 1 1
580 1 1 1 1 40 VAL HA . 182 . HA 1 1
580 1 2 1 1 41 ASP H . 183 . HN 1 1
581 1 1 1 1 40 VAL HB . 182 . HB 1 1
581 1 2 1 1 41 ASP H . 183 . HN 1 1
582 1 1 1 1 40 VAL MG1 . 182 . HG1* 1 1
582 1 2 1 1 41 ASP H . 183 . HN 1 1
583 1 1 1 1 40 VAL MG2 . 182 . HG2* 1 1
583 1 2 1 1 41 ASP H . 183 . HN 1 1
584 1 1 1 1 41 ASP HA . 183 . HA 1 1
584 1 2 1 1 41 ASP HB3 . 183 . HB1 1 1
585 1 1 1 1 41 ASP HA . 183 . HA 1 1
585 1 2 1 1 41 ASP HB2 . 183 . HB2 1 1
586 1 1 1 1 41 ASP H . 183 . HN 1 1
586 1 2 1 1 41 ASP HA . 183 . HA 1 1
587 1 1 1 1 41 ASP H . 183 . HN 1 1
587 1 2 1 1 41 ASP HB3 . 183 . HB1 1 1
588 1 1 1 1 41 ASP H . 183 . HN 1 1
588 1 2 1 1 41 ASP HB2 . 183 . HB2 1 1
589 1 1 1 1 41 ASP H . 183 . HN 1 1
589 1 2 1 1 42 PRO HD3 . 184 . HD1 1 1
590 1 1 1 1 41 ASP H . 183 . HN 1 1
590 1 2 1 1 42 PRO HD2 . 184 . HD2 1 1
591 1 1 1 1 41 ASP H . 183 . HN 1 1
591 1 2 1 1 44 SER H . 186 . HN 1 1
592 1 1 1 1 41 ASP H . 183 . HN 1 1
592 1 2 1 1 47 GLU HB3 . 189 . HB1 1 1
593 1 1 1 1 41 ASP H . 183 . HN 1 1
593 1 2 1 1 47 GLU HB2 . 189 . HB2 1 1
594 1 1 1 1 41 ASP QB . 183 . HB# 1 1
594 1 2 1 1 42 PRO QD . 184 . HD# 1 1
595 1 1 1 1 42 PRO HA . 184 . HA 1 1
595 1 2 1 1 42 PRO QB . 184 . HB# 1 1
596 1 1 1 1 42 PRO HA . 184 . HA 1 1
596 1 2 1 1 42 PRO QG . 184 . HG# 1 1
597 1 1 1 1 42 PRO HA . 184 . HA 1 1
597 1 2 1 1 43 ASP H . 185 . HN 1 1
598 1 1 1 1 42 PRO HB3 . 184 . HB1 1 1
598 1 2 1 1 43 ASP H . 185 . HN 1 1
599 1 1 1 1 42 PRO HB2 . 184 . HB2 1 1
599 1 2 1 1 43 ASP H . 185 . HN 1 1
600 1 1 1 1 42 PRO QG . 184 . HG# 1 1
600 1 2 1 1 43 ASP H . 185 . HN 1 1
601 1 1 1 1 42 PRO QD . 184 . HD# 1 1
601 1 2 1 1 43 ASP H . 185 . HN 1 1
602 1 1 1 1 43 ASP HA . 185 . HA 1 1
602 1 2 1 1 43 ASP HB3 . 185 . HB1 1 1
603 1 1 1 1 43 ASP HA . 185 . HA 1 1
603 1 2 1 1 43 ASP HB2 . 185 . HB2 1 1
604 1 1 1 1 43 ASP H . 185 . HN 1 1
604 1 2 1 1 43 ASP HA . 185 . HA 1 1
605 1 1 1 1 43 ASP H . 185 . HN 1 1
605 1 2 1 1 43 ASP HB3 . 185 . HB1 1 1
606 1 1 1 1 43 ASP H . 185 . HN 1 1
606 1 2 1 1 43 ASP HB2 . 185 . HB2 1 1
607 1 1 1 1 43 ASP H . 185 . HN 1 1
607 1 2 1 1 44 SER H . 186 . HN 1 1
608 1 1 1 1 43 ASP HA . 185 . HA 1 1
608 1 2 1 1 47 GLU HB3 . 189 . HB1 1 1
609 1 1 1 1 43 ASP HA . 185 . HA 1 1
609 1 2 1 1 47 GLU HB2 . 189 . HB2 1 1
610 1 1 1 1 43 ASP H . 185 . HN 1 1
610 1 2 1 1 47 GLU HA . 189 . HA 1 1
611 1 1 1 1 43 ASP H . 185 . HN 1 1
611 1 2 1 1 47 GLU H . 189 . HN 1 1
612 1 1 1 1 43 ASP H . 185 . HN 1 1
612 1 2 1 1 47 GLU QB . 189 . HB# 1 1
613 1 1 1 1 43 ASP H . 185 . HN 1 1
613 1 2 1 1 48 ALA H . 190 . HN 1 1
614 1 1 1 1 43 ASP H . 185 . HN 1 1
614 1 2 1 1 48 ALA HA . 190 . HA 1 1
615 1 1 1 1 40 VAL MG1 . 182 . HG1* 1 1
615 1 2 1 1 44 SER H . 186 . HN 1 1
616 1 1 1 1 41 ASP HB3 . 183 . HB1 1 1
616 1 2 1 1 44 SER H . 186 . HN 1 1
617 1 1 1 1 41 ASP HB2 . 183 . HB2 1 1
617 1 2 1 1 44 SER H . 186 . HN 1 1
618 1 1 1 1 42 PRO HA . 184 . HA 1 1
618 1 2 1 1 44 SER H . 186 . HN 1 1
619 1 1 1 1 42 PRO QD . 184 . HD# 1 1
619 1 2 1 1 44 SER H . 186 . HN 1 1
620 1 1 1 1 43 ASP HA . 185 . HA 1 1
620 1 2 1 1 44 SER H . 186 . HN 1 1
621 1 1 1 1 43 ASP HB3 . 185 . HB1 1 1
621 1 2 1 1 44 SER H . 186 . HN 1 1
622 1 1 1 1 43 ASP HB2 . 185 . HB2 1 1
622 1 2 1 1 44 SER H . 186 . HN 1 1
623 1 1 1 1 44 SER H . 186 . HN 1 1
623 1 2 1 1 44 SER HA . 186 . HA 1 1
624 1 1 1 1 44 SER H . 186 . HN 1 1
624 1 2 1 1 44 SER QB . 186 . HB# 1 1
625 1 1 1 1 44 SER H . 186 . HN 1 1
625 1 2 1 1 45 PRO HD3 . 187 . HD1 1 1
626 1 1 1 1 44 SER H . 186 . HN 1 1
626 1 2 1 1 45 PRO HD2 . 187 . HD2 1 1
627 1 1 1 1 44 SER H . 186 . HN 1 1
627 1 2 1 1 46 ALA MB . 188 . HB* 1 1
628 1 1 1 1 44 SER H . 186 . HN 1 1
628 1 2 1 1 46 ALA H . 188 . HN 1 1
629 1 1 1 1 44 SER H . 186 . HN 1 1
629 1 2 1 1 47 GLU HB3 . 189 . HB1 1 1
630 1 1 1 1 44 SER H . 186 . HN 1 1
630 1 2 1 1 47 GLU HB2 . 189 . HB2 1 1
631 1 1 1 1 44 SER H . 186 . HN 1 1
631 1 2 1 1 47 GLU H . 189 . HN 1 1
632 1 1 1 1 44 SER H . 186 . HN 1 1
632 1 2 1 1 48 ALA MB . 190 . HB* 1 1
633 1 1 1 1 44 SER H . 186 . HN 1 1
633 1 2 1 1 48 ALA H . 190 . HN 1 1
634 1 1 1 1 15 MET QG . 157 . HG# 1 1
634 1 2 1 1 45 PRO QB . 187 . HB# 1 1
635 1 1 1 1 44 SER HA . 186 . HA 1 1
635 1 2 1 1 45 PRO QB . 187 . HB# 1 1
636 1 1 1 1 44 SER QB . 186 . HB# 1 1
636 1 2 1 1 45 PRO QD . 187 . HD# 1 1
637 1 1 1 1 45 PRO HA . 187 . HA 1 1
637 1 2 1 1 45 PRO HB3 . 187 . HB1 1 1
638 1 1 1 1 45 PRO QB . 187 . HB# 1 1
638 1 2 1 1 46 ALA HA . 188 . HA 1 1
639 1 1 1 1 45 PRO HA . 187 . HA 1 1
639 1 2 1 1 47 GLU QB . 189 . HB# 1 1
640 1 1 1 1 45 PRO HA . 187 . HA 1 1
640 1 2 1 1 48 ALA MB . 190 . HB* 1 1
641 1 1 1 1 22 TYR QB . 164 . HB# 1 1
641 1 2 1 1 46 ALA MB . 188 . HB* 1 1
642 1 1 1 1 22 TYR QB . 164 . HB# 1 1
642 1 2 1 1 46 ALA H . 188 . HN 1 1
643 1 1 1 1 23 GLY QA . 165 . HA# 1 1
643 1 2 1 1 46 ALA MB . 188 . HB# 1 1
644 1 1 1 1 23 GLY QA . 165 . HA# 1 1
644 1 2 1 1 46 ALA H . 188 . HN 1 1
645 1 1 1 1 23 GLY H . 165 . HN 1 1
645 1 2 1 1 46 ALA H . 188 . HN 1 1
646 1 1 1 1 24 PHE HB3 . 166 . HB1 1 1
646 1 2 1 1 46 ALA MB . 188 . HB* 1 1
647 1 1 1 1 24 PHE HB2 . 166 . HB2 1 1
647 1 2 1 1 46 ALA MB . 188 . HB* 1 1
648 1 1 1 1 24 PHE QD . 166 . HD# 1 1
648 1 2 1 1 46 ALA MB . 188 . HB* 1 1
649 1 1 1 1 24 PHE QD . 166 . HD# 1 1
649 1 2 1 1 46 ALA H . 188 . HN 1 1
650 1 1 1 1 24 PHE H . 166 . HN 1 1
650 1 2 1 1 46 ALA H . 188 . HN 1 1
651 1 1 1 1 40 VAL HA . 182 . HA 1 1
651 1 2 1 1 46 ALA MB . 188 . HB* 1 1
652 1 1 1 1 40 VAL MG1 . 182 . HG1* 1 1
652 1 2 1 1 46 ALA MB . 188 . HB* 1 1
653 1 1 1 1 40 VAL MG2 . 182 . HG2* 1 1
653 1 2 1 1 46 ALA MB . 188 . HB* 1 1
654 1 1 1 1 40 VAL MG1 . 182 . HG1* 1 1
654 1 2 1 1 46 ALA H . 188 . HN 1 1
655 1 1 1 1 41 ASP H . 183 . HN 1 1
655 1 2 1 1 46 ALA H . 188 . HN 1 1
656 1 1 1 1 41 ASP QB . 183 . HB# 1 1
656 1 2 1 1 46 ALA H . 188 . HN 1 1
657 1 1 1 1 44 SER HA . 186 . HA 1 1
657 1 2 1 1 46 ALA H . 188 . HN 1 1
658 1 1 1 1 44 SER QB . 186 . HB# 1 1
658 1 2 1 1 46 ALA H . 188 . HN 1 1
659 1 1 1 1 45 PRO QB . 187 . HB# 1 1
659 1 2 1 1 46 ALA MB . 188 . HB* 1 1
660 1 1 1 1 45 PRO HA . 187 . HA 1 1
660 1 2 1 1 46 ALA H . 188 . HN 1 1
661 1 1 1 1 45 PRO HB3 . 187 . HB1 1 1
661 1 2 1 1 46 ALA H . 188 . HN 1 1
662 1 1 1 1 45 PRO HB2 . 187 . HB2 1 1
662 1 2 1 1 46 ALA H . 188 . HN 1 1
663 1 1 1 1 45 PRO QD . 187 . HD# 1 1
663 1 2 1 1 46 ALA H . 188 . HN 1 1
664 1 1 1 1 46 ALA HA . 188 . HA 1 1
664 1 2 1 1 46 ALA MB . 188 . HB* 1 1
665 1 1 1 1 46 ALA H . 188 . HN 1 1
665 1 2 1 1 46 ALA HA . 188 . HA 1 1
666 1 1 1 1 46 ALA H . 188 . HN 1 1
666 1 2 1 1 46 ALA MB . 188 . HB* 1 1
667 1 1 1 1 46 ALA MB . 188 . HB* 1 1
667 1 2 1 1 47 GLU HA . 189 . HA 1 1
668 1 1 1 1 46 ALA MB . 188 . HB* 1 1
668 1 2 1 1 47 GLU QB . 189 . HB# 1 1
669 1 1 1 1 46 ALA H . 188 . HN 1 1
669 1 2 1 1 47 GLU H . 189 . HN 1 1
670 1 1 1 1 46 ALA H . 188 . HN 1 1
670 1 2 1 1 47 GLU QB . 189 . HB# 1 1
671 1 1 1 1 46 ALA H . 188 . HN 1 1
671 1 2 1 1 48 ALA MB . 190 . HB* 1 1
672 1 1 1 1 46 ALA H . 188 . HN 1 1
672 1 2 1 1 48 ALA H . 190 . HN 1 1
673 1 1 1 1 46 ALA H . 188 . HN 1 1
673 1 2 1 1 49 SER HB3 . 191 . HB1 1 1
674 1 1 1 1 46 ALA HA . 188 . HA 1 1
674 1 2 1 1 51 LEU QD . 193 . HD* 1 1
675 1 1 1 1 46 ALA MB . 188 . HB* 1 1
675 1 2 1 1 51 LEU QD . 193 . HD* 1 1
676 1 1 1 1 46 ALA H . 188 . HN 1 1
676 1 2 1 1 51 LEU QD . 193 . HD* 1 1
677 1 1 1 1 40 VAL MG1 . 182 . HG1* 1 1
677 1 2 1 1 47 GLU HA . 189 . HA 1 1
678 1 1 1 1 40 VAL MG2 . 182 . HG2* 1 1
678 1 2 1 1 47 GLU HA . 189 . HA 1 1
679 1 1 1 1 40 VAL MG1 . 182 . HG1* 1 1
679 1 2 1 1 47 GLU HB3 . 189 . HB1 1 1
680 1 1 1 1 40 VAL MG1 . 182 . HG1* 1 1
680 1 2 1 1 47 GLU HB2 . 189 . HB2 1 1
681 1 1 1 1 40 VAL HA . 182 . HA 1 1
681 1 2 1 1 47 GLU H . 189 . HN 1 1
682 1 1 1 1 40 VAL HB . 182 . HB 1 1
682 1 2 1 1 47 GLU H . 189 . HN 1 1
683 1 1 1 1 40 VAL MG1 . 182 . HG1* 1 1
683 1 2 1 1 47 GLU H . 189 . HN 1 1
684 1 1 1 1 41 ASP H . 183 . HN 1 1
684 1 2 1 1 47 GLU H . 189 . HN 1 1
685 1 1 1 1 44 SER HA . 186 . HA 1 1
685 1 2 1 1 47 GLU H . 189 . HN 1 1
686 1 1 1 1 45 PRO QD . 187 . HD# 1 1
686 1 2 1 1 47 GLU QB . 189 . HB# 1 1
687 1 1 1 1 45 PRO HA . 187 . HA 1 1
687 1 2 1 1 47 GLU H . 189 . HN 1 1
688 1 1 1 1 45 PRO QD . 187 . HD# 1 1
688 1 2 1 1 47 GLU H . 189 . HN 1 1
689 1 1 1 1 46 ALA HA . 188 . HA 1 1
689 1 2 1 1 47 GLU HA . 189 . HA 1 1
690 1 1 1 1 46 ALA HA . 188 . HA 1 1
690 1 2 1 1 47 GLU H . 189 . HN 1 1
691 1 1 1 1 46 ALA MB . 188 . HB* 1 1
691 1 2 1 1 47 GLU H . 189 . HN 1 1
692 1 1 1 1 47 GLU HA . 189 . HA 1 1
692 1 2 1 1 47 GLU HB2 . 189 . HB2 1 1
693 1 1 1 1 47 GLU H . 189 . HN 1 1
693 1 2 1 1 47 GLU HA . 189 . HA 1 1
694 1 1 1 1 47 GLU H . 189 . HN 1 1
694 1 2 1 1 47 GLU HB3 . 189 . HB1 1 1
695 1 1 1 1 47 GLU H . 189 . HN 1 1
695 1 2 1 1 47 GLU HB2 . 189 . HB2 1 1
696 1 1 1 1 47 GLU H . 189 . HN 1 1
696 1 2 1 1 48 ALA HA . 190 . HA 1 1
697 1 1 1 1 47 GLU H . 189 . HN 1 1
697 1 2 1 1 48 ALA MB . 190 . HB* 1 1
698 1 1 1 1 47 GLU H . 189 . HN 1 1
698 1 2 1 1 48 ALA H . 190 . HN 1 1
699 1 1 1 1 47 GLU H . 189 . HN 1 1
699 1 2 1 1 49 SER QB . 191 . HB# 1 1
700 1 1 1 1 47 GLU H . 189 . HN 1 1
700 1 2 1 1 49 SER H . 191 . HN 1 1
701 1 1 1 1 47 GLU H . 189 . HN 1 1
701 1 2 1 1 51 LEU QD . 193 . HD* 1 1
702 1 1 1 1 43 ASP HA . 185 . HA 1 1
702 1 2 1 1 48 ALA H . 190 . HN 1 1
703 1 1 1 1 45 PRO QB . 187 . HB# 1 1
703 1 2 1 1 48 ALA MB . 190 . HB* 1 1
704 1 1 1 1 45 PRO HA . 187 . HA 1 1
704 1 2 1 1 48 ALA H . 190 . HN 1 1
705 1 1 1 1 46 ALA HA . 188 . HA 1 1
705 1 2 1 1 48 ALA H . 190 . HN 1 1
706 1 1 1 1 47 GLU HB3 . 189 . HB1 1 1
706 1 2 1 1 48 ALA HA . 190 . HA 1 1
707 1 1 1 1 47 GLU HB2 . 189 . HB2 1 1
707 1 2 1 1 48 ALA HA . 190 . HA 1 1
708 1 1 1 1 47 GLU HB3 . 189 . HB1 1 1
708 1 2 1 1 48 ALA MB . 190 . HB* 1 1
709 1 1 1 1 47 GLU HB2 . 189 . HB2 1 1
709 1 2 1 1 48 ALA MB . 190 . HB* 1 1
710 1 1 1 1 47 GLU QB . 189 . HB# 1 1
710 1 2 1 1 48 ALA MB . 190 . HB* 1 1
711 1 1 1 1 47 GLU HA . 189 . HA 1 1
711 1 2 1 1 48 ALA H . 190 . HN 1 1
712 1 1 1 1 47 GLU HB3 . 189 . HB1 1 1
712 1 2 1 1 48 ALA H . 190 . HN 1 1
713 1 1 1 1 47 GLU HB2 . 189 . HB2 1 1
713 1 2 1 1 48 ALA H . 190 . HN 1 1
714 1 1 1 1 48 ALA HA . 190 . HA 1 1
714 1 2 1 1 48 ALA MB . 190 . HB* 1 1
715 1 1 1 1 48 ALA H . 190 . HN 1 1
715 1 2 1 1 48 ALA HA . 190 . HA 1 1
716 1 1 1 1 48 ALA H . 190 . HN 1 1
716 1 2 1 1 48 ALA MB . 190 . HB* 1 1
717 1 1 1 1 48 ALA MB . 190 . HB* 1 1
717 1 2 1 1 49 SER QB . 191 . HB# 1 1
718 1 1 1 1 48 ALA H . 190 . HN 1 1
718 1 2 1 1 49 SER HB3 . 191 . HB1 1 1
719 1 1 1 1 48 ALA H . 190 . HN 1 1
719 1 2 1 1 49 SER HB2 . 191 . HB2 1 1
720 1 1 1 1 48 ALA H . 190 . HN 1 1
720 1 2 1 1 49 SER H . 191 . HN 1 1
721 1 1 1 1 48 ALA H . 190 . HN 1 1
721 1 2 1 1 51 LEU HB3 . 193 . HB1 1 1
722 1 1 1 1 14 THR H . 156 . HN 1 1
722 1 2 1 1 49 SER H . 191 . HN 1 1
723 1 1 1 1 15 MET HA . 157 . HA 1 1
723 1 2 1 1 49 SER HA . 191 . HA 1 1
724 1 1 1 1 15 MET HA . 157 . HA 1 1
724 1 2 1 1 49 SER HB3 . 191 . HB1 1 1
725 1 1 1 1 15 MET HA . 157 . HA 1 1
725 1 2 1 1 49 SER HB2 . 191 . HB2 1 1
726 1 1 1 1 15 MET HA . 157 . HA 1 1
726 1 2 1 1 49 SER H . 191 . HN 1 1
727 1 1 1 1 46 ALA HA . 188 . HA 1 1
727 1 2 1 1 49 SER H . 191 . HN 1 1
728 1 1 1 1 46 ALA MB . 188 . HB* 1 1
728 1 2 1 1 49 SER H . 191 . HN 1 1
729 1 1 1 1 47 GLU HA . 189 . HA 1 1
729 1 2 1 1 49 SER H . 191 . HN 1 1
730 1 1 1 1 47 GLU QB . 189 . HB# 1 1
730 1 2 1 1 49 SER H . 191 . HN 1 1
731 1 1 1 1 48 ALA HA . 190 . HA 1 1
731 1 2 1 1 49 SER H . 191 . HN 1 1
732 1 1 1 1 48 ALA MB . 190 . HB* 1 1
732 1 2 1 1 49 SER H . 191 . HN 1 1
733 1 1 1 1 49 SER HA . 191 . HA 1 1
733 1 2 1 1 49 SER HB3 . 191 . HB1 1 1
734 1 1 1 1 49 SER HA . 191 . HA 1 1
734 1 2 1 1 49 SER HB2 . 191 . HB2 1 1
735 1 1 1 1 49 SER H . 191 . HN 1 1
735 1 2 1 1 49 SER HA . 191 . HA 1 1
736 1 1 1 1 49 SER H . 191 . HN 1 1
736 1 2 1 1 49 SER HB3 . 191 . HB1 1 1
737 1 1 1 1 49 SER H . 191 . HN 1 1
737 1 2 1 1 49 SER HB2 . 191 . HB2 1 1
738 1 1 1 1 49 SER H . 191 . HN 1 1
738 1 2 1 1 50 GLY QA . 192 . HA# 1 1
739 1 1 1 1 49 SER H . 191 . HN 1 1
739 1 2 1 1 50 GLY H . 192 . HN 1 1
740 1 1 1 1 49 SER H . 191 . HN 1 1
740 1 2 1 1 51 LEU H . 193 . HN 1 1
741 1 1 1 1 49 SER H . 191 . HN 1 1
741 1 2 1 1 51 LEU HB2 . 193 . HB2 1 1
742 1 1 1 1 49 SER H . 191 . HN 1 1
742 1 2 1 1 51 LEU HB3 . 193 . HB1 1 1
743 1 1 1 1 46 ALA MB . 188 . HB* 1 1
743 1 2 1 1 50 GLY H . 192 . HN 1 1
744 1 1 1 1 46 ALA HA . 188 . HA 1 1
744 1 2 1 1 50 GLY H . 192 . HN 1 1
745 1 1 1 1 47 GLU HA . 189 . HA 1 1
745 1 2 1 1 50 GLY QA . 192 . HA# 1 1
746 1 1 1 1 47 GLU HA . 189 . HA 1 1
746 1 2 1 1 50 GLY H . 192 . HN 1 1
747 1 1 1 1 48 ALA HA . 190 . HA 1 1
747 1 2 1 1 50 GLY H . 192 . HN 1 1
748 1 1 1 1 48 ALA MB . 190 . HB* 1 1
748 1 2 1 1 50 GLY H . 192 . HN 1 1
749 1 1 1 1 48 ALA H . 190 . HN 1 1
749 1 2 1 1 50 GLY H . 192 . HN 1 1
750 1 1 1 1 49 SER HA . 191 . HA 1 1
750 1 2 1 1 50 GLY H . 192 . HN 1 1
751 1 1 1 1 49 SER QB . 191 . HB# 1 1
751 1 2 1 1 50 GLY H . 192 . HN 1 1
752 1 1 1 1 50 GLY H . 192 . HN 1 1
752 1 2 1 1 50 GLY HA3 . 192 . HA1 1 1
753 1 1 1 1 50 GLY H . 192 . HN 1 1
753 1 2 1 1 50 GLY HA2 . 192 . HA2 1 1
754 1 1 1 1 50 GLY QA . 192 . HA# 1 1
754 1 2 1 1 51 LEU HA . 193 . HA 1 1
755 1 1 1 1 50 GLY H . 192 . HN 1 1
755 1 2 1 1 51 LEU HA . 193 . HA 1 1
756 1 1 1 1 50 GLY H . 192 . HN 1 1
756 1 2 1 1 51 LEU HB3 . 193 . HB1 1 1
757 1 1 1 1 50 GLY H . 192 . HN 1 1
757 1 2 1 1 51 LEU HB2 . 193 . HB2 1 1
758 1 1 1 1 50 GLY H . 192 . HN 1 1
758 1 2 1 1 51 LEU H . 193 . HN 1 1
759 1 1 1 1 37 ILE MG . 179 . HG2* 1 1
759 1 2 1 1 51 LEU QD . 193 . HD* 1 1
760 1 1 1 1 40 VAL MG1 . 182 . HG1* 1 1
760 1 2 1 1 51 LEU H . 193 . HN 1 1
761 1 1 1 1 46 ALA HA . 188 . HA 1 1
761 1 2 1 1 51 LEU H . 193 . HN 1 1
762 1 1 1 1 47 GLU QB . 189 . HB# 1 1
762 1 2 1 1 51 LEU H . 193 . HN 1 1
763 1 1 1 1 47 GLU HA . 189 . HA 1 1
763 1 2 1 1 51 LEU H . 193 . HN 1 1
764 1 1 1 1 48 ALA H . 190 . HN 1 1
764 1 2 1 1 51 LEU H . 193 . HN 1 1
765 1 1 1 1 49 SER HA . 191 . HA 1 1
765 1 2 1 1 51 LEU H . 193 . HN 1 1
766 1 1 1 1 49 SER QB . 191 . HB# 1 1
766 1 2 1 1 51 LEU H . 193 . HN 1 1
767 1 1 1 1 50 GLY HA3 . 192 . HA1 1 1
767 1 2 1 1 51 LEU H . 193 . HN 1 1
768 1 1 1 1 50 GLY HA2 . 192 . HA2 1 1
768 1 2 1 1 51 LEU H . 193 . HN 1 1
769 1 1 1 1 51 LEU HA . 193 . HA 1 1
769 1 2 1 1 51 LEU HB3 . 193 . HB1 1 1
770 1 1 1 1 51 LEU HA . 193 . HA 1 1
770 1 2 1 1 51 LEU HB2 . 193 . HB2 1 1
771 1 1 1 1 51 LEU HA . 193 . HA 1 1
771 1 2 1 1 51 LEU MD1 . 193 . HD1* 1 1
772 1 1 1 1 51 LEU HB2 . 193 . HB2 1 1
772 1 2 1 1 51 LEU MD1 . 193 . HD1* 1 1
773 1 1 1 1 51 LEU HA . 193 . HA 1 1
773 1 2 1 1 51 LEU MD2 . 193 . HD2* 1 1
774 1 1 1 1 51 LEU H . 193 . HN 1 1
774 1 2 1 1 51 LEU HA . 193 . HA 1 1
775 1 1 1 1 51 LEU H . 193 . HN 1 1
775 1 2 1 1 51 LEU HB3 . 193 . HB1 1 1
776 1 1 1 1 51 LEU H . 193 . HN 1 1
776 1 2 1 1 51 LEU HB2 . 193 . HB2 1 1
777 1 1 1 1 51 LEU H . 193 . HN 1 1
777 1 2 1 1 51 LEU MD1 . 193 . HD1* 1 1
778 1 1 1 1 51 LEU H . 193 . HN 1 1
778 1 2 1 1 51 LEU MD2 . 193 . HD2* 1 1
779 1 1 1 1 51 LEU H . 193 . HN 1 1
779 1 2 1 1 52 ARG QG . 194 . HG# 1 1
780 1 1 1 1 51 LEU H . 193 . HN 1 1
780 1 2 1 1 52 ARG H . 194 . HN 1 1
781 1 1 1 1 37 ILE MD . 179 . HD1* 1 1
781 1 2 1 1 52 ARG HA . 194 . HA 1 1
782 1 1 1 1 40 VAL MG1 . 182 . HG1* 1 1
782 1 2 1 1 52 ARG HA . 194 . HA 1 1
783 1 1 1 1 40 VAL MG1 . 182 . HG1* 1 1
783 1 2 1 1 52 ARG H . 194 . HN 1 1
784 1 1 1 1 40 VAL MG2 . 182 . HG2* 1 1
784 1 2 1 1 52 ARG H . 194 . HN 1 1
785 1 1 1 1 51 LEU HA . 193 . HA 1 1
785 1 2 1 1 52 ARG H . 194 . HN 1 1
786 1 1 1 1 51 LEU HB3 . 193 . HB1 1 1
786 1 2 1 1 52 ARG H . 194 . HN 1 1
787 1 1 1 1 51 LEU HB2 . 193 . HB2 1 1
787 1 2 1 1 52 ARG H . 194 . HN 1 1
788 1 1 1 1 51 LEU QD . 193 . HD* 1 1
788 1 2 1 1 52 ARG H . 194 . HN 1 1
789 1 1 1 1 52 ARG HA . 194 . HA 1 1
789 1 2 1 1 52 ARG HG3 . 194 . HG1 1 1
790 1 1 1 1 52 ARG HA . 194 . HA 1 1
790 1 2 1 1 52 ARG HG2 . 194 . HG2 1 1
791 1 1 1 1 52 ARG H . 194 . HN 1 1
791 1 2 1 1 52 ARG HA . 194 . HA 1 1
792 1 1 1 1 52 ARG H . 194 . HN 1 1
792 1 2 1 1 52 ARG QB . 194 . HB# 1 1
793 1 1 1 1 52 ARG H . 194 . HN 1 1
793 1 2 1 1 52 ARG QG . 194 . HG# 1 1
794 1 1 1 1 52 ARG H . 194 . HN 1 1
794 1 2 1 1 53 ALA H . 195 . HN 1 1
795 1 1 1 1 52 ARG H . 194 . HN 1 1
795 1 2 1 1 55 ASP H . 197 . HN 1 1
796 1 1 1 1 52 ARG H . 194 . HN 1 1
796 1 2 1 1 88 VAL QG . 230 . HG* 1 1
797 1 1 1 1 37 ILE MD . 179 . HD1* 1 1
797 1 2 1 1 53 ALA HA . 195 . HA 1 1
798 1 1 1 1 37 ILE HB . 179 . HB 1 1
798 1 2 1 1 53 ALA H . 195 . HN 1 1
799 1 1 1 1 37 ILE MD . 179 . HD1* 1 1
799 1 2 1 1 53 ALA H . 195 . HN 1 1
800 1 1 1 1 39 SER HA . 181 . HA 1 1
800 1 2 1 1 53 ALA MB . 195 . HB* 1 1
801 1 1 1 1 40 VAL MG1 . 182 . HG1* 1 1
801 1 2 1 1 53 ALA MB . 195 . HB* 1 1
802 1 1 1 1 40 VAL MG2 . 182 . HG2* 1 1
802 1 2 1 1 53 ALA MB . 195 . HB* 1 1
803 1 1 1 1 40 VAL MG1 . 182 . HG1* 1 1
803 1 2 1 1 53 ALA H . 195 . HN 1 1
804 1 1 1 1 40 VAL MG2 . 182 . HG2* 1 1
804 1 2 1 1 53 ALA H . 195 . HN 1 1
805 1 1 1 1 51 LEU HA . 193 . HA 1 1
805 1 2 1 1 53 ALA H . 195 . HN 1 1
806 1 1 1 1 52 ARG HA . 194 . HA 1 1
806 1 2 1 1 53 ALA MB . 195 . HB* 1 1
807 1 1 1 1 52 ARG QB . 194 . HB# 1 1
807 1 2 1 1 53 ALA MB . 195 . HB* 1 1
808 1 1 1 1 52 ARG HA . 194 . HA 1 1
808 1 2 1 1 53 ALA H . 195 . HN 1 1
809 1 1 1 1 52 ARG QB . 194 . HB# 1 1
809 1 2 1 1 53 ALA H . 195 . HN 1 1
810 1 1 1 1 52 ARG QG . 194 . HG# 1 1
810 1 2 1 1 53 ALA H . 195 . HN 1 1
811 1 1 1 1 53 ALA HA . 195 . HA 1 1
811 1 2 1 1 53 ALA MB . 195 . HB* 1 1
812 1 1 1 1 53 ALA H . 195 . HN 1 1
812 1 2 1 1 53 ALA HA . 195 . HA 1 1
813 1 1 1 1 53 ALA H . 195 . HN 1 1
813 1 2 1 1 53 ALA MB . 195 . HB* 1 1
814 1 1 1 1 53 ALA HA . 195 . HA 1 1
814 1 2 1 1 54 GLN HA . 196 . HA 1 1
815 1 1 1 1 53 ALA MB . 195 . HB# 1 1
815 1 2 1 1 54 GLN HA . 196 . HA 1 1
816 1 1 1 1 53 ALA MB . 195 . HB* 1 1
816 1 2 1 1 54 GLN HG3 . 196 . HG1 1 1
817 1 1 1 1 53 ALA MB . 195 . HB* 1 1
817 1 2 1 1 54 GLN HG2 . 196 . HG2 1 1
818 1 1 1 1 53 ALA H . 195 . HN 1 1
818 1 2 1 1 54 GLN H . 196 . HN 1 1
819 1 1 1 1 37 ILE HB . 179 . HB 1 1
819 1 2 1 1 54 GLN H . 196 . HN 1 1
820 1 1 1 1 37 ILE MD . 179 . HD1* 1 1
820 1 2 1 1 54 GLN H . 196 . HN 1 1
821 1 1 1 1 37 ILE H . 179 . HN 1 1
821 1 2 1 1 54 GLN H . 196 . HN 1 1
822 1 1 1 1 40 VAL QG . 182 . HG* 1 1
822 1 2 1 1 54 GLN H . 196 . HN 1 1
823 1 1 1 1 53 ALA MB . 195 . HB* 1 1
823 1 2 1 1 54 GLN HE21 . 196 . HE21 1 1
824 1 1 1 1 53 ALA MB . 195 . HB* 1 1
824 1 2 1 1 54 GLN HE22 . 196 . HE22 1 1
825 1 1 1 1 53 ALA HA . 195 . HA 1 1
825 1 2 1 1 54 GLN H . 196 . HN 1 1
826 1 1 1 1 53 ALA MB . 195 . HB* 1 1
826 1 2 1 1 54 GLN H . 196 . HN 1 1
827 1 1 1 1 54 GLN HA . 196 . HA 1 1
827 1 2 1 1 54 GLN QB . 196 . HB# 1 1
828 1 1 1 1 54 GLN HA . 196 . HA 1 1
828 1 2 1 1 54 GLN QG . 196 . HG# 1 1
829 1 1 1 1 54 GLN HE21 . 196 . HE21 1 1
829 1 2 1 1 54 GLN HG3 . 196 . HG1 1 1
830 1 1 1 1 54 GLN HE21 . 196 . HE21 1 1
830 1 2 1 1 54 GLN HG2 . 196 . HG2 1 1
831 1 1 1 1 54 GLN HE22 . 196 . HE22 1 1
831 1 2 1 1 54 GLN HG3 . 196 . HG1 1 1
832 1 1 1 1 54 GLN HE22 . 196 . HE22 1 1
832 1 2 1 1 54 GLN HG2 . 196 . HG2 1 1
833 1 1 1 1 54 GLN H . 196 . HN 1 1
833 1 2 1 1 54 GLN HA . 196 . HA 1 1
834 1 1 1 1 54 GLN H . 196 . HN 1 1
834 1 2 1 1 54 GLN QG . 196 . HG# 1 1
835 1 1 1 1 54 GLN HA . 196 . HA 1 1
835 1 2 1 1 55 ASP QB . 197 . HB# 1 1
836 1 1 1 1 54 GLN H . 196 . HN 1 1
836 1 2 1 1 55 ASP QB . 197 . HB# 1 1
837 1 1 1 1 54 GLN H . 196 . HN 1 1
837 1 2 1 1 55 ASP H . 197 . HN 1 1
838 1 1 1 1 54 GLN HA . 196 . HA 1 1
838 1 2 1 1 91 ARG QB . 233 . HB# 1 1
839 1 1 1 1 37 ILE HB . 179 . HB 1 1
839 1 2 1 1 55 ASP H . 197 . HN 1 1
840 1 1 1 1 37 ILE QG . 179 . HG1# 1 1
840 1 2 1 1 55 ASP H . 197 . HN 1 1
841 1 1 1 1 37 ILE MG . 179 . HG2* 1 1
841 1 2 1 1 55 ASP H . 197 . HN 1 1
842 1 1 1 1 37 ILE MD . 179 . HD1* 1 1
842 1 2 1 1 55 ASP H . 197 . HN 1 1
843 1 1 1 1 38 ARG H . 180 . HN 1 1
843 1 2 1 1 55 ASP H . 197 . HN 1 1
844 1 1 1 1 51 LEU QD . 193 . HD* 1 1
844 1 2 1 1 55 ASP QB . 197 . HB# 1 1
845 1 1 1 1 51 LEU QD . 193 . HD* 1 1
845 1 2 1 1 55 ASP H . 197 . HN 1 1
846 1 1 1 1 52 ARG QB . 194 . HB# 1 1
846 1 2 1 1 55 ASP H . 197 . HN 1 1
847 1 1 1 1 53 ALA HA . 195 . HA 1 1
847 1 2 1 1 55 ASP H . 197 . HN 1 1
848 1 1 1 1 53 ALA MB . 195 . HB* 1 1
848 1 2 1 1 55 ASP H . 197 . HN 1 1
849 1 1 1 1 53 ALA H . 195 . HN 1 1
849 1 2 1 1 55 ASP H . 197 . HN 1 1
850 1 1 1 1 54 GLN H . 196 . HN 1 1
850 1 2 1 1 55 ASP HA . 197 . HA 1 1
851 1 1 1 1 54 GLN HA . 196 . HA 1 1
851 1 2 1 1 55 ASP H . 197 . HN 1 1
852 1 1 1 1 54 GLN QG . 196 . HG# 1 1
852 1 2 1 1 55 ASP H . 197 . HN 1 1
853 1 1 1 1 55 ASP H . 197 . HN 1 1
853 1 2 1 1 55 ASP HA . 197 . HA 1 1
854 1 1 1 1 55 ASP H . 197 . HN 1 1
854 1 2 1 1 55 ASP HB3 . 197 . HB1 1 1
855 1 1 1 1 55 ASP H . 197 . HN 1 1
855 1 2 1 1 55 ASP HB2 . 197 . HB2 1 1
856 1 1 1 1 55 ASP H . 197 . HN 1 1
856 1 2 1 1 56 ARG H . 198 . HN 1 1
857 1 1 1 1 55 ASP QB . 197 . HB# 1 1
857 1 2 1 1 57 ILE MD . 199 . HD1* 1 1
858 1 1 1 1 55 ASP QB . 197 . HB# 1 1
858 1 2 1 1 88 VAL HB . 230 . HB 1 1
859 1 1 1 1 55 ASP QB . 197 . HB# 1 1
859 1 2 1 1 88 VAL QG . 230 . HG* 1 1
860 1 1 1 1 55 ASP H . 197 . HN 1 1
860 1 2 1 1 88 VAL HB . 230 . HB 1 1
861 1 1 1 1 55 ASP H . 197 . HN 1 1
861 1 2 1 1 88 VAL MG1 . 230 . HG1* 1 1
862 1 1 1 1 55 ASP H . 197 . HN 1 1
862 1 2 1 1 88 VAL MG2 . 230 . HG2* 1 1
863 1 1 1 1 55 ASP H . 197 . HN 1 1
863 1 2 1 1 91 ARG H . 233 . HN 1 1
864 1 1 1 1 55 ASP H . 197 . HN 1 1
864 1 2 1 1 91 ARG QB . 233 . HB# 1 1
865 1 1 1 1 55 ASP H . 197 . HN 1 1
865 1 2 1 1 92 GLU QG . 234 . HG# 1 1
866 1 1 1 1 36 PHE QD . 178 . HD# 1 1
866 1 2 1 1 56 ARG H . 198 . HN 1 1
867 1 1 1 1 55 ASP HA . 197 . HA 1 1
867 1 2 1 1 56 ARG QB . 198 . HB# 1 1
868 1 1 1 1 55 ASP HA . 197 . HA 1 1
868 1 2 1 1 56 ARG H . 198 . HN 1 1
869 1 1 1 1 55 ASP HB3 . 197 . HB1 1 1
869 1 2 1 1 56 ARG H . 198 . HN 1 1
870 1 1 1 1 55 ASP HB2 . 197 . HB2 1 1
870 1 2 1 1 56 ARG H . 198 . HN 1 1
871 1 1 1 1 56 ARG H . 198 . HN 1 1
871 1 2 1 1 56 ARG HA . 198 . HA 1 1
872 1 1 1 1 56 ARG H . 198 . HN 1 1
872 1 2 1 1 56 ARG QB . 198 . HB# 1 1
873 1 1 1 1 56 ARG H . 198 . HN 1 1
873 1 2 1 1 57 ILE MD . 199 . HD1* 1 1
874 1 1 1 1 56 ARG H . 198 . HN 1 1
874 1 2 1 1 57 ILE H . 199 . HN 1 1
875 1 1 1 1 56 ARG H . 198 . HN 1 1
875 1 2 1 1 58 VAL MG2 . 200 . HG2* 1 1
876 1 1 1 1 56 ARG H . 198 . HN 1 1
876 1 2 1 1 88 VAL HA . 230 . HA 1 1
877 1 1 1 1 56 ARG H . 198 . HN 1 1
877 1 2 1 1 88 VAL HB . 230 . HB 1 1
878 1 1 1 1 56 ARG H . 198 . HN 1 1
878 1 2 1 1 89 VAL HB . 231 . HB 1 1
879 1 1 1 1 56 ARG H . 198 . HN 1 1
879 1 2 1 1 89 VAL QG . 231 . HG* 1 1
880 1 1 1 1 56 ARG H . 198 . HN 1 1
880 1 2 1 1 90 ASP HB3 . 232 . HB1 1 1
881 1 1 1 1 56 ARG H . 198 . HN 1 1
881 1 2 1 1 90 ASP HB2 . 232 . HB2 1 1
882 1 1 1 1 56 ARG H . 198 . HN 1 1
882 1 2 1 1 91 ARG H . 233 . HN 1 1
883 1 1 1 1 35 GLN QB . 177 . HB# 1 1
883 1 2 1 1 57 ILE MD . 199 . HD1* 1 1
884 1 1 1 1 35 GLN HA . 177 . HA 1 1
884 1 2 1 1 57 ILE H . 199 . HN 1 1
885 1 1 1 1 35 GLN QB . 177 . HB# 1 1
885 1 2 1 1 57 ILE H . 199 . HN 1 1
886 1 1 1 1 35 GLN H . 177 . HN 1 1
886 1 2 1 1 57 ILE H . 199 . HN 1 1
887 1 1 1 1 36 PHE HA . 178 . HA 1 1
887 1 2 1 1 57 ILE H . 199 . HN 1 1
888 1 1 1 1 36 PHE QB . 178 . HB# 1 1
888 1 2 1 1 57 ILE H . 199 . HN 1 1
889 1 1 1 1 36 PHE QD . 178 . HD# 1 1
889 1 2 1 1 57 ILE H . 199 . HN 1 1
890 1 1 1 1 36 PHE H . 178 . HN 1 1
890 1 2 1 1 57 ILE H . 199 . HN 1 1
891 1 1 1 1 37 ILE H . 179 . HN 1 1
891 1 2 1 1 57 ILE H . 199 . HN 1 1
892 1 1 1 1 55 ASP QB . 197 . HB# 1 1
892 1 2 1 1 57 ILE H . 199 . HN 1 1
893 1 1 1 1 56 ARG HA . 198 . HA 1 1
893 1 2 1 1 57 ILE H . 199 . HN 1 1
894 1 1 1 1 56 ARG QB . 198 . HB# 1 1
894 1 2 1 1 57 ILE H . 199 . HN 1 1
895 1 1 1 1 57 ILE HA . 199 . HA 1 1
895 1 2 1 1 57 ILE HB . 199 . HB 1 1
896 1 1 1 1 57 ILE HA . 199 . HA 1 1
896 1 2 1 1 57 ILE MD . 199 . HD1* 1 1
897 1 1 1 1 57 ILE HB . 199 . HB 1 1
897 1 2 1 1 57 ILE MD . 199 . HD1* 1 1
898 1 1 1 1 57 ILE HA . 199 . HA 1 1
898 1 2 1 1 57 ILE MG . 199 . HG2* 1 1
899 1 1 1 1 57 ILE H . 199 . HN 1 1
899 1 2 1 1 57 ILE HA . 199 . HA 1 1
900 1 1 1 1 57 ILE H . 199 . HN 1 1
900 1 2 1 1 57 ILE MD . 199 . HD1* 1 1
901 1 1 1 1 57 ILE H . 199 . HN 1 1
901 1 2 1 1 57 ILE QG . 199 . HG1# 1 1
902 1 1 1 1 57 ILE HA . 199 . HA 1 1
902 1 2 1 1 58 VAL HB . 200 . HB 1 1
903 1 1 1 1 57 ILE H . 199 . HN 1 1
903 1 2 1 1 58 VAL MG2 . 200 . HG2* 1 1
904 1 1 1 1 57 ILE MD . 199 . HD1* 1 1
904 1 2 1 1 86 LEU QB . 228 . HB# 1 1
905 1 1 1 1 57 ILE MD . 199 . HD1* 1 1
905 1 2 1 1 86 LEU MD1 . 228 . HD1* 1 1
906 1 1 1 1 57 ILE HA . 199 . HA 1 1
906 1 2 1 1 88 VAL MG1 . 230 . HG1* 1 1
907 1 1 1 1 57 ILE H . 199 . HN 1 1
907 1 2 1 1 88 VAL HB . 230 . HB 1 1
908 1 1 1 1 57 ILE MG . 199 . HG2* 1 1
908 1 2 1 1 58 VAL HA . 200 . HA 1 1
909 1 1 1 1 57 ILE HA . 199 . HA 1 1
909 1 2 1 1 58 VAL H . 200 . HN 1 1
910 1 1 1 1 57 ILE HB . 199 . HB 1 1
910 1 2 1 1 58 VAL H . 200 . HN 1 1
911 1 1 1 1 57 ILE QG . 199 . HG1# 1 1
911 1 2 1 1 58 VAL H . 200 . HN 1 1
912 1 1 1 1 57 ILE H . 199 . HN 1 1
912 1 2 1 1 58 VAL H . 200 . HN 1 1
913 1 1 1 1 58 VAL HA . 200 . HA 1 1
913 1 2 1 1 58 VAL MG1 . 200 . HG1* 1 1
914 1 1 1 1 58 VAL HA . 200 . HA 1 1
914 1 2 1 1 58 VAL MG2 . 200 . HG2* 1 1
915 1 1 1 1 58 VAL HB . 200 . HB 1 1
915 1 2 1 1 58 VAL MG2 . 200 . HG2* 1 1
916 1 1 1 1 58 VAL HB . 200 . HB 1 1
916 1 2 1 1 58 VAL MG1 . 200 . HG1* 1 1
917 1 1 1 1 58 VAL H . 200 . HN 1 1
917 1 2 1 1 58 VAL HA . 200 . HA 1 1
918 1 1 1 1 58 VAL H . 200 . HN 1 1
918 1 2 1 1 58 VAL MG1 . 200 . HG1* 1 1
919 1 1 1 1 58 VAL H . 200 . HN 1 1
919 1 2 1 1 58 VAL MG2 . 200 . HG2* 1 1
920 1 1 1 1 58 VAL H . 200 . HN 1 1
920 1 2 1 1 59 GLU QG . 201 . HG# 1 1
921 1 1 1 1 58 VAL H . 200 . HN 1 1
921 1 2 1 1 87 LEU QB . 229 . HB# 1 1
922 1 1 1 1 58 VAL H . 200 . HN 1 1
922 1 2 1 1 87 LEU QD . 229 . HD* 1 1
923 1 1 1 1 58 VAL H . 200 . HN 1 1
923 1 2 1 1 87 LEU H . 229 . HN 1 1
924 1 1 1 1 58 VAL H . 200 . HN 1 1
924 1 2 1 1 88 VAL HA . 230 . HA 1 1
925 1 1 1 1 58 VAL H . 200 . HN 1 1
925 1 2 1 1 88 VAL QG . 230 . HG* 1 1
926 1 1 1 1 58 VAL H . 200 . HN 1 1
926 1 2 1 1 89 VAL H . 231 . HN 1 1
927 1 1 1 1 57 ILE HA . 199 . HA 1 1
927 1 2 1 1 59 GLU H . 201 . HN 1 1
928 1 1 1 1 58 VAL QG . 200 . HG* 1 1
928 1 2 1 1 59 GLU QG . 201 . HG# 1 1
929 1 1 1 1 58 VAL HA . 200 . HA 1 1
929 1 2 1 1 59 GLU H . 201 . HN 1 1
930 1 1 1 1 58 VAL HB . 200 . HB 1 1
930 1 2 1 1 59 GLU H . 201 . HN 1 1
931 1 1 1 1 58 VAL MG1 . 200 . HG1* 1 1
931 1 2 1 1 59 GLU H . 201 . HN 1 1
932 1 1 1 1 58 VAL MG2 . 200 . HG2* 1 1
932 1 2 1 1 59 GLU H . 201 . HN 1 1
933 1 1 1 1 58 VAL H . 200 . HN 1 1
933 1 2 1 1 59 GLU H . 201 . HN 1 1
934 1 1 1 1 59 GLU HA . 201 . HA 1 1
934 1 2 1 1 59 GLU QG . 201 . HG# 1 1
935 1 1 1 1 59 GLU H . 201 . HN 1 1
935 1 2 1 1 59 GLU HA . 201 . HA 1 1
936 1 1 1 1 59 GLU H . 201 . HN 1 1
936 1 2 1 1 59 GLU QG . 201 . HG# 1 1
937 1 1 1 1 59 GLU H . 201 . HN 1 1
937 1 2 1 1 60 VAL H . 202 . HN 1 1
938 1 1 1 1 59 GLU HA . 201 . HA 1 1
938 1 2 1 1 64 CYS HA . 206 . HA 1 1
939 1 1 1 1 59 GLU HA . 201 . HA 1 1
939 1 2 1 1 86 LEU HA . 228 . HA 1 1
940 1 1 1 1 59 GLU H . 201 . HN 1 1
940 1 2 1 1 86 LEU HA . 228 . HA 1 1
941 1 1 1 1 59 GLU H . 201 . HN 1 1
941 1 2 1 1 86 LEU QB . 228 . HB# 1 1
942 1 1 1 1 59 GLU H . 201 . HN 1 1
942 1 2 1 1 86 LEU QD . 228 . HD* 1 1
943 1 1 1 1 59 GLU H . 201 . HN 1 1
943 1 2 1 1 87 LEU HA . 229 . HA 1 1
944 1 1 1 1 59 GLU H . 201 . HN 1 1
944 1 2 1 1 87 LEU QB . 229 . HB# 1 1
945 1 1 1 1 59 GLU H . 201 . HN 1 1
945 1 2 1 1 87 LEU QD . 229 . HD* 1 1
946 1 1 1 1 59 GLU H . 201 . HN 1 1
946 1 2 1 1 87 LEU H . 229 . HN 1 1
947 1 1 1 1 59 GLU H . 201 . HN 1 1
947 1 2 1 1 87 LEU HG . 229 . HG 1 1
948 1 1 1 1 59 GLU H . 201 . HN 1 1
948 1 2 1 1 88 VAL HA . 230 . HA 1 1
949 1 1 1 1 59 GLU H . 201 . HN 1 1
949 1 2 1 1 88 VAL MG1 . 230 . HG1* 1 1
950 1 1 1 1 59 GLU H . 201 . HN 1 1
950 1 2 1 1 88 VAL H . 230 . HN 1 1
951 1 1 1 1 59 GLU HA . 201 . HA 1 1
951 1 2 1 1 60 VAL H . 202 . HN 1 1
952 1 1 1 1 59 GLU QB . 201 . HB# 1 1
952 1 2 1 1 60 VAL H . 202 . HN 1 1
953 1 1 1 1 59 GLU QG . 201 . HG# 1 1
953 1 2 1 1 60 VAL H . 202 . HN 1 1
954 1 1 1 1 60 VAL HA . 202 . HA 1 1
954 1 2 1 1 60 VAL MG1 . 202 . HG1* 1 1
955 1 1 1 1 60 VAL HA . 202 . HA 1 1
955 1 2 1 1 60 VAL MG2 . 202 . HG2* 1 1
956 1 1 1 1 60 VAL HB . 202 . HB 1 1
956 1 2 1 1 60 VAL MG1 . 202 . HG1* 1 1
957 1 1 1 1 60 VAL H . 202 . HN 1 1
957 1 2 1 1 60 VAL HA . 202 . HA 1 1
958 1 1 1 1 60 VAL H . 202 . HN 1 1
958 1 2 1 1 60 VAL HB . 202 . HB 1 1
959 1 1 1 1 60 VAL H . 202 . HN 1 1
959 1 2 1 1 60 VAL MG1 . 202 . HG1* 1 1
960 1 1 1 1 60 VAL H . 202 . HN 1 1
960 1 2 1 1 60 VAL MG2 . 202 . HG2* 1 1
961 1 1 1 1 60 VAL H . 202 . HN 1 1
961 1 2 1 1 61 ASN H . 203 . HN 1 1
962 1 1 1 1 60 VAL H . 202 . HN 1 1
962 1 2 1 1 62 GLY HA3 . 204 . HA1 1 1
963 1 1 1 1 60 VAL H . 202 . HN 1 1
963 1 2 1 1 62 GLY HA2 . 204 . HA2 1 1
964 1 1 1 1 60 VAL H . 202 . HN 1 1
964 1 2 1 1 62 GLY H . 204 . HN 1 1
965 1 1 1 1 60 VAL H . 202 . HN 1 1
965 1 2 1 1 63 VAL HA . 205 . HA 1 1
966 1 1 1 1 60 VAL H . 202 . HN 1 1
966 1 2 1 1 63 VAL HB . 205 . HB 1 1
967 1 1 1 1 60 VAL H . 202 . HN 1 1
967 1 2 1 1 63 VAL H . 205 . HN 1 1
968 1 1 1 1 60 VAL H . 202 . HN 1 1
968 1 2 1 1 64 CYS HA . 206 . HA 1 1
969 1 1 1 1 60 VAL H . 202 . HN 1 1
969 1 2 1 1 64 CYS H . 206 . HN 1 1
970 1 1 1 1 60 VAL H . 202 . HN 1 1
970 1 2 1 1 65 MET H . 207 . HN 1 1
971 1 1 1 1 60 VAL QG . 202 . HG* 1 1
971 1 2 1 1 77 ILE HA . 219 . HA 1 1
972 1 1 1 1 60 VAL HA . 202 . HA 1 1
972 1 2 1 1 86 LEU HA . 228 . HA 1 1
973 1 1 1 1 60 VAL H . 202 . HN 1 1
973 1 2 1 1 86 LEU HA . 228 . HA 1 1
974 1 1 1 1 59 GLU QG . 201 . HG# 1 1
974 1 2 1 1 61 ASN H . 203 . HN 1 1
975 1 1 1 1 60 VAL HA . 202 . HA 1 1
975 1 2 1 1 61 ASN H . 203 . HN 1 1
976 1 1 1 1 60 VAL HB . 202 . HB 1 1
976 1 2 1 1 61 ASN H . 203 . HN 1 1
977 1 1 1 1 60 VAL MG1 . 202 . HG1* 1 1
977 1 2 1 1 61 ASN H . 203 . HN 1 1
978 1 1 1 1 60 VAL MG2 . 202 . HG2* 1 1
978 1 2 1 1 61 ASN H . 203 . HN 1 1
979 1 1 1 1 61 ASN HA . 203 . HA 1 1
979 1 2 1 1 61 ASN HB2 . 203 . HB2 1 1
980 1 1 1 1 61 ASN H . 203 . HN 1 1
980 1 2 1 1 61 ASN HA . 203 . HA 1 1
981 1 1 1 1 61 ASN H . 203 . HN 1 1
981 1 2 1 1 61 ASN HB3 . 203 . HB1 1 1
982 1 1 1 1 61 ASN H . 203 . HN 1 1
982 1 2 1 1 61 ASN HB2 . 203 . HB2 1 1
983 1 1 1 1 61 ASN H . 203 . HN 1 1
983 1 2 1 1 62 GLY HA3 . 204 . HA1 1 1
984 1 1 1 1 61 ASN H . 203 . HN 1 1
984 1 2 1 1 62 GLY HA2 . 204 . HA2 1 1
985 1 1 1 1 61 ASN H . 203 . HN 1 1
985 1 2 1 1 62 GLY H . 204 . HN 1 1
986 1 1 1 1 61 ASN H . 203 . HN 1 1
986 1 2 1 1 63 VAL MG2 . 205 . HG2* 1 1
987 1 1 1 1 61 ASN H . 203 . HN 1 1
987 1 2 1 1 84 THR MG . 226 . HG2* 1 1
988 1 1 1 1 61 ASN HA . 203 . HA 1 1
988 1 2 1 1 85 LYS HA . 227 . HA 1 1
989 1 1 1 1 61 ASN H . 203 . HN 1 1
989 1 2 1 1 85 LYS HG3 . 227 . HG1 1 1
990 1 1 1 1 61 ASN H . 203 . HN 1 1
990 1 2 1 1 85 LYS HG2 . 227 . HG2 1 1
991 1 1 1 1 61 ASN H . 203 . HN 1 1
991 1 2 1 1 85 LYS H . 227 . HN 1 1
992 1 1 1 1 61 ASN H . 203 . HN 1 1
992 1 2 1 1 86 LEU HA . 228 . HA 1 1
993 1 1 1 1 61 ASN H . 203 . HN 1 1
993 1 2 1 1 86 LEU H . 228 . HN 1 1
994 1 1 1 1 61 ASN H . 203 . HN 1 1
994 1 2 1 1 87 LEU H . 229 . HN 1 1
995 1 1 1 1 59 GLU QG . 201 . HG# 1 1
995 1 2 1 1 62 GLY H . 204 . HN 1 1
996 1 1 1 1 60 VAL HA . 202 . HA 1 1
996 1 2 1 1 62 GLY H . 204 . HN 1 1
997 1 1 1 1 60 VAL QG . 202 . HG* 1 1
997 1 2 1 1 62 GLY H . 204 . HN 1 1
998 1 1 1 1 60 VAL HB . 202 . HB 1 1
998 1 2 1 1 62 GLY H . 204 . HN 1 1
999 1 1 1 1 61 ASN HA . 203 . HA 1 1
999 1 2 1 1 62 GLY HA3 . 204 . HA1 1 1
1000 1 1 1 1 61 ASN HA . 203 . HA 1 1
1000 1 2 1 1 62 GLY HA2 . 204 . HA2 1 1
1001 1 1 1 1 61 ASN HA . 203 . HA 1 1
1001 1 2 1 1 62 GLY H . 204 . HN 1 1
1002 1 1 1 1 61 ASN HB3 . 203 . HB1 1 1
1002 1 2 1 1 62 GLY H . 204 . HN 1 1
1003 1 1 1 1 61 ASN HB2 . 203 . HB2 1 1
1003 1 2 1 1 62 GLY H . 204 . HN 1 1
1004 1 1 1 1 62 GLY H . 204 . HN 1 1
1004 1 2 1 1 62 GLY HA3 . 204 . HA1 1 1
1005 1 1 1 1 62 GLY H . 204 . HN 1 1
1005 1 2 1 1 62 GLY HA2 . 204 . HA2 1 1
1006 1 1 1 1 62 GLY HA3 . 204 . HA1 1 1
1006 1 2 1 1 63 VAL QG . 205 . HG* 1 1
1007 1 1 1 1 62 GLY HA2 . 204 . HA2 1 1
1007 1 2 1 1 63 VAL QG . 205 . HG* 1 1
1008 1 1 1 1 62 GLY H . 204 . HN 1 1
1008 1 2 1 1 63 VAL QG . 205 . HG* 1 1
1009 1 1 1 1 62 GLY H . 204 . HN 1 1
1009 1 2 1 1 63 VAL H . 205 . HN 1 1
1010 1 1 1 1 62 GLY H . 204 . HN 1 1
1010 1 2 1 1 85 LYS HB3 . 227 . HB1 1 1
1011 1 1 1 1 62 GLY H . 204 . HN 1 1
1011 1 2 1 1 85 LYS HB2 . 227 . HB2 1 1
1012 1 1 1 1 62 GLY H . 204 . HN 1 1
1012 1 2 1 1 85 LYS QG . 227 . HG# 1 1
1013 1 1 1 1 59 GLU HA . 201 . HA 1 1
1013 1 2 1 1 63 VAL H . 205 . HN 1 1
1014 1 1 1 1 59 GLU QB . 201 . HB# 1 1
1014 1 2 1 1 63 VAL H . 205 . HN 1 1
1015 1 1 1 1 60 VAL HB . 202 . HB 1 1
1015 1 2 1 1 63 VAL H . 205 . HN 1 1
1016 1 1 1 1 60 VAL QG . 202 . HG* 1 1
1016 1 2 1 1 63 VAL H . 205 . HN 1 1
1017 1 1 1 1 61 ASN QB . 203 . HB# 1 1
1017 1 2 1 1 63 VAL QG . 205 . HG* 1 1
1018 1 1 1 1 61 ASN HA . 203 . HA 1 1
1018 1 2 1 1 63 VAL H . 205 . HN 1 1
1019 1 1 1 1 61 ASN QB . 203 . HB# 1 1
1019 1 2 1 1 63 VAL H . 205 . HN 1 1
1020 1 1 1 1 61 ASN H . 203 . HN 1 1
1020 1 2 1 1 63 VAL H . 205 . HN 1 1
1021 1 1 1 1 62 GLY HA3 . 204 . HA1 1 1
1021 1 2 1 1 63 VAL H . 205 . HN 1 1
1022 1 1 1 1 62 GLY HA2 . 204 . HA2 1 1
1022 1 2 1 1 63 VAL H . 205 . HN 1 1
1023 1 1 1 1 63 VAL HA . 205 . HA 1 1
1023 1 2 1 1 63 VAL QG . 205 . HG* 1 1
1024 1 1 1 1 63 VAL H . 205 . HN 1 1
1024 1 2 1 1 63 VAL HA . 205 . HA 1 1
1025 1 1 1 1 63 VAL H . 205 . HN 1 1
1025 1 2 1 1 63 VAL HB . 205 . HB 1 1
1026 1 1 1 1 63 VAL H . 205 . HN 1 1
1026 1 2 1 1 63 VAL QG . 205 . HG* 1 1
1027 1 1 1 1 63 VAL HA . 205 . HA 1 1
1027 1 2 1 1 64 CYS QB . 206 . HB# 1 1
1028 1 1 1 1 63 VAL H . 205 . HN 1 1
1028 1 2 1 1 64 CYS H . 206 . HN 1 1
1029 1 1 1 1 63 VAL H . 205 . HN 1 1
1029 1 2 1 1 64 CYS QB . 206 . HB# 1 1
1030 1 1 1 1 63 VAL HA . 205 . HA 1 1
1030 1 2 1 1 65 MET H . 207 . HN 1 1
1031 1 1 1 1 58 VAL HB . 200 . HB 1 1
1031 1 2 1 1 64 CYS HA . 206 . HA 1 1
1032 1 1 1 1 59 GLU QG . 201 . HG# 1 1
1032 1 2 1 1 64 CYS HA . 206 . HA 1 1
1033 1 1 1 1 59 GLU HG2 . 201 . HG2 1 1
1033 1 2 1 1 64 CYS H . 206 . HN 1 1
1034 1 1 1 1 62 GLY H . 204 . HN 1 1
1034 1 2 1 1 64 CYS H . 206 . HN 1 1
1035 1 1 1 1 63 VAL HA . 205 . HA 1 1
1035 1 2 1 1 64 CYS HB3 . 206 . HB1 1 1
1036 1 1 1 1 63 VAL HA . 205 . HA 1 1
1036 1 2 1 1 64 CYS HB2 . 206 . HB2 1 1
1037 1 1 1 1 63 VAL HA . 205 . HA 1 1
1037 1 2 1 1 64 CYS H . 206 . HN 1 1
1038 1 1 1 1 63 VAL HB . 205 . HB 1 1
1038 1 2 1 1 64 CYS H . 206 . HN 1 1
1039 1 1 1 1 63 VAL QG . 205 . HG* 1 1
1039 1 2 1 1 64 CYS H . 206 . HN 1 1
1040 1 1 1 1 64 CYS H . 206 . HN 1 1
1040 1 2 1 1 64 CYS HA . 206 . HA 1 1
1041 1 1 1 1 64 CYS H . 206 . HN 1 1
1041 1 2 1 1 64 CYS HB3 . 206 . HB1 1 1
1042 1 1 1 1 64 CYS H . 206 . HN 1 1
1042 1 2 1 1 64 CYS HB2 . 206 . HB2 1 1
1043 1 1 1 1 64 CYS QB . 206 . HB# 1 1
1043 1 2 1 1 65 MET HA . 207 . HA 1 1
1044 1 1 1 1 64 CYS H . 206 . HN 1 1
1044 1 2 1 1 65 MET H . 207 . HN 1 1
1045 1 1 1 1 58 VAL HA . 200 . HA 1 1
1045 1 2 1 1 65 MET H . 207 . HN 1 1
1046 1 1 1 1 58 VAL MG1 . 200 . HG1* 1 1
1046 1 2 1 1 65 MET H . 207 . HN 1 1
1047 1 1 1 1 59 GLU HA . 201 . HA 1 1
1047 1 2 1 1 65 MET H . 207 . HN 1 1
1048 1 1 1 1 59 GLU HB3 . 201 . HB1 1 1
1048 1 2 1 1 65 MET H . 207 . HN 1 1
1049 1 1 1 1 59 GLU HB2 . 201 . HB2 1 1
1049 1 2 1 1 65 MET H . 207 . HN 1 1
1050 1 1 1 1 59 GLU QG . 201 . HG# 1 1
1050 1 2 1 1 65 MET H . 207 . HN 1 1
1051 1 1 1 1 60 VAL MG2 . 202 . HG2* 1 1
1051 1 2 1 1 65 MET H . 207 . HN 1 1
1052 1 1 1 1 63 VAL MG2 . 205 . HG2* 1 1
1052 1 2 1 1 65 MET H . 207 . HN 1 1
1053 1 1 1 1 64 CYS HA . 206 . HA 1 1
1053 1 2 1 1 65 MET H . 207 . HN 1 1
1054 1 1 1 1 64 CYS HB3 . 206 . HB1 1 1
1054 1 2 1 1 65 MET H . 207 . HN 1 1
1055 1 1 1 1 64 CYS HB2 . 206 . HB2 1 1
1055 1 2 1 1 65 MET H . 207 . HN 1 1
1056 1 1 1 1 65 MET H . 207 . HN 1 1
1056 1 2 1 1 65 MET HA . 207 . HA 1 1
1057 1 1 1 1 65 MET H . 207 . HN 1 1
1057 1 2 1 1 66 GLU H . 208 . HN 1 1
1058 1 1 1 1 66 GLU HA . 208 . HA 1 1
1058 1 2 1 1 66 GLU HB3 . 208 . HB1 1 1
1059 1 1 1 1 66 GLU HA . 208 . HA 1 1
1059 1 2 1 1 66 GLU HB2 . 208 . HB2 1 1
1060 1 1 1 1 66 GLU HA . 208 . HA 1 1
1060 1 2 1 1 66 GLU QG . 208 . HG# 1 1
1061 1 1 1 1 66 GLU H . 208 . HN 1 1
1061 1 2 1 1 66 GLU HB3 . 208 . HB1 1 1
1062 1 1 1 1 66 GLU H . 208 . HN 1 1
1062 1 2 1 1 66 GLU HB2 . 208 . HB2 1 1
1063 1 1 1 1 66 GLU HA . 208 . HA 1 1
1063 1 2 1 1 67 GLY H . 209 . HN 1 1
1064 1 1 1 1 66 GLU HB3 . 208 . HB1 1 1
1064 1 2 1 1 67 GLY H . 209 . HN 1 1
1065 1 1 1 1 66 GLU HB2 . 208 . HB2 1 1
1065 1 2 1 1 67 GLY H . 209 . HN 1 1
1066 1 1 1 1 66 GLU QG . 208 . HG# 1 1
1066 1 2 1 1 67 GLY H . 209 . HN 1 1
1067 1 1 1 1 67 GLY H . 209 . HN 1 1
1067 1 2 1 1 67 GLY HA3 . 209 . HA1 1 1
1068 1 1 1 1 67 GLY H . 209 . HN 1 1
1068 1 2 1 1 67 GLY HA2 . 209 . HA2 1 1
1069 1 1 1 1 65 MET HA . 207 . HA 1 1
1069 1 2 1 1 68 LYS QG . 210 . HG# 1 1
1070 1 1 1 1 65 MET HA . 207 . HA 1 1
1070 1 2 1 1 68 LYS H . 210 . HN 1 1
1071 1 1 1 1 65 MET QB . 207 . HB# 1 1
1071 1 2 1 1 68 LYS H . 210 . HN 1 1
1072 1 1 1 1 66 GLU HA . 208 . HA 1 1
1072 1 2 1 1 68 LYS H . 210 . HN 1 1
1073 1 1 1 1 66 GLU HG3 . 208 . HG1 1 1
1073 1 2 1 1 68 LYS H . 210 . HN 1 1
1074 1 1 1 1 67 GLY HA3 . 209 . HA1 1 1
1074 1 2 1 1 68 LYS H . 210 . HN 1 1
1075 1 1 1 1 67 GLY HA2 . 209 . HA2 1 1
1075 1 2 1 1 68 LYS H . 210 . HN 1 1
1076 1 1 1 1 67 GLY H . 209 . HN 1 1
1076 1 2 1 1 68 LYS H . 210 . HN 1 1
1077 1 1 1 1 68 LYS HA . 210 . HA 1 1
1077 1 2 1 1 68 LYS QB . 210 . HB# 1 1
1078 1 1 1 1 68 LYS HA . 210 . HA 1 1
1078 1 2 1 1 68 LYS QG . 210 . HG# 1 1
1079 1 1 1 1 68 LYS H . 210 . HN 1 1
1079 1 2 1 1 68 LYS HA . 210 . HA 1 1
1080 1 1 1 1 68 LYS H . 210 . HN 1 1
1080 1 2 1 1 68 LYS QB . 210 . HB# 1 1
1081 1 1 1 1 68 LYS HA . 210 . HA 1 1
1081 1 2 1 1 69 GLN QG . 211 . HG# 1 1
1082 1 1 1 1 68 LYS HA . 210 . HA 1 1
1082 1 2 1 1 69 GLN H . 211 . HN 1 1
1083 1 1 1 1 68 LYS HA . 210 . HA 1 1
1083 1 2 1 1 72 ASP QB . 214 . HB# 1 1
1084 1 1 1 1 68 LYS QB . 210 . HB# 1 1
1084 1 2 1 1 72 ASP QB . 214 . HB# 1 1
1085 1 1 1 1 68 LYS QG . 210 . HG# 1 1
1085 1 2 1 1 72 ASP QB . 214 . HB# 1 1
1086 1 1 1 1 68 LYS HA . 210 . HA 1 1
1086 1 2 1 1 73 VAL MG2 . 215 . HG2* 1 1
1087 1 1 1 1 68 LYS QB . 210 . HB# 1 1
1087 1 2 1 1 73 VAL HA . 215 . HA 1 1
1088 1 1 1 1 68 LYS H . 210 . HN 1 1
1088 1 2 1 1 73 VAL MG2 . 215 . HG2* 1 1
1089 1 1 1 1 68 LYS QB . 210 . HB# 1 1
1089 1 2 1 1 69 GLN QE . 211 . HE2# 1 1
1090 1 1 1 1 68 LYS QB . 210 . HB# 1 1
1090 1 2 1 1 69 GLN H . 211 . HN 1 1
1091 1 1 1 1 68 LYS QG . 210 . HG# 1 1
1091 1 2 1 1 69 GLN H . 211 . HN 1 1
1092 1 1 1 1 68 LYS H . 210 . HN 1 1
1092 1 2 1 1 69 GLN H . 211 . HN 1 1
1093 1 1 1 1 69 GLN HA . 211 . HA 1 1
1093 1 2 1 1 69 GLN QB . 211 . HB# 1 1
1094 1 1 1 1 69 GLN HA . 211 . HA 1 1
1094 1 2 1 1 69 GLN HG3 . 211 . HG1 1 1
1095 1 1 1 1 69 GLN HA . 211 . HA 1 1
1095 1 2 1 1 69 GLN HG2 . 211 . HG2 1 1
1096 1 1 1 1 69 GLN H . 211 . HN 1 1
1096 1 2 1 1 69 GLN HB3 . 211 . HB1 1 1
1097 1 1 1 1 69 GLN HA . 211 . HA 1 1
1097 1 2 1 1 69 GLN HE21 . 211 . HE21 1 1
1098 1 1 1 1 69 GLN QB . 211 . HB# 1 1
1098 1 2 1 1 69 GLN HE21 . 211 . HE21 1 1
1099 1 1 1 1 69 GLN HE21 . 211 . HE21 1 1
1099 1 2 1 1 69 GLN HG3 . 211 . HG1 1 1
1100 1 1 1 1 69 GLN HE21 . 211 . HE21 1 1
1100 1 2 1 1 69 GLN HG2 . 211 . HG2 1 1
1101 1 1 1 1 69 GLN HA . 211 . HA 1 1
1101 1 2 1 1 69 GLN HE22 . 211 . HE22 1 1
1102 1 1 1 1 69 GLN QB . 211 . HB# 1 1
1102 1 2 1 1 69 GLN HE22 . 211 . HE22 1 1
1103 1 1 1 1 69 GLN HE22 . 211 . HE22 1 1
1103 1 2 1 1 69 GLN HG3 . 211 . HG1 1 1
1104 1 1 1 1 69 GLN HE22 . 211 . HE22 1 1
1104 1 2 1 1 69 GLN HG2 . 211 . HG2 1 1
1105 1 1 1 1 69 GLN QB . 211 . HB# 1 1
1105 1 2 1 1 69 GLN QG . 211 . HG# 1 1
1106 1 1 1 1 69 GLN H . 211 . HN 1 1
1106 1 2 1 1 69 GLN HG3 . 211 . HG1 1 1
1107 1 1 1 1 69 GLN H . 211 . HN 1 1
1107 1 2 1 1 69 GLN HG2 . 211 . HG2 1 1
1108 1 1 1 1 69 GLN H . 211 . HN 1 1
1108 1 2 1 1 69 GLN HA . 211 . HA 1 1
1109 1 1 1 1 69 GLN H . 211 . HN 1 1
1109 1 2 1 1 69 GLN HB2 . 211 . HB2 1 1
1110 1 1 1 1 69 GLN H . 211 . HN 1 1
1110 1 2 1 1 70 HIS H . 212 . HN 1 1
1111 1 1 1 1 69 GLN H . 211 . HN 1 1
1111 1 2 1 1 72 ASP HB3 . 214 . HB1 1 1
1112 1 1 1 1 69 GLN H . 211 . HN 1 1
1112 1 2 1 1 72 ASP HB2 . 214 . HB2 1 1
1113 1 1 1 1 69 GLN H . 211 . HN 1 1
1113 1 2 1 1 72 ASP H . 214 . HN 1 1
1114 1 1 1 1 69 GLN H . 211 . HN 1 1
1114 1 2 1 1 73 VAL MG2 . 215 . HG2* 1 1
1115 1 1 1 1 69 GLN H . 211 . HN 1 1
1115 1 2 1 1 73 VAL H . 215 . HN 1 1
1116 1 1 1 1 68 LYS QB . 210 . HB# 1 1
1116 1 2 1 1 70 HIS H . 212 . HN 1 1
1117 1 1 1 1 69 GLN HA . 211 . HA 1 1
1117 1 2 1 1 70 HIS H . 212 . HN 1 1
1118 1 1 1 1 69 GLN HB3 . 211 . HB1 1 1
1118 1 2 1 1 70 HIS H . 212 . HN 1 1
1119 1 1 1 1 69 GLN HB2 . 211 . HB2 1 1
1119 1 2 1 1 70 HIS H . 212 . HN 1 1
1120 1 1 1 1 69 GLN QE . 211 . HE2# 1 1
1120 1 2 1 1 70 HIS H . 212 . HN 1 1
1121 1 1 1 1 70 HIS HA . 212 . HA 1 1
1121 1 2 1 1 70 HIS HB3 . 212 . HB1 1 1
1122 1 1 1 1 70 HIS HA . 212 . HA 1 1
1122 1 2 1 1 70 HIS HB2 . 212 . HB2 1 1
1123 1 1 1 1 70 HIS H . 212 . HN 1 1
1123 1 2 1 1 70 HIS HA . 212 . HA 1 1
1124 1 1 1 1 70 HIS H . 212 . HN 1 1
1124 1 2 1 1 71 GLY H . 213 . HN 1 1
1125 1 1 1 1 70 HIS HA . 212 . HA 1 1
1125 1 2 1 1 73 VAL HB . 215 . HB 1 1
1126 1 1 1 1 70 HIS HA . 212 . HA 1 1
1126 1 2 1 1 73 VAL MG2 . 215 . HG2* 1 1
1127 1 1 1 1 70 HIS H . 212 . HN 1 1
1127 1 2 1 1 73 VAL QG . 215 . HG* 1 1
1128 1 1 1 1 69 GLN HA . 211 . HA 1 1
1128 1 2 1 1 71 GLY H . 213 . HN 1 1
1129 1 1 1 1 69 GLN HB3 . 211 . HB1 1 1
1129 1 2 1 1 71 GLY H . 213 . HN 1 1
1130 1 1 1 1 69 GLN HB2 . 211 . HB2 1 1
1130 1 2 1 1 71 GLY H . 213 . HN 1 1
1131 1 1 1 1 69 GLN QG . 211 . HG# 1 1
1131 1 2 1 1 71 GLY H . 213 . HN 1 1
1132 1 1 1 1 70 HIS HB3 . 212 . HB1 1 1
1132 1 2 1 1 71 GLY H . 213 . HN 1 1
1133 1 1 1 1 70 HIS HB2 . 212 . HB2 1 1
1133 1 2 1 1 71 GLY H . 213 . HN 1 1
1134 1 1 1 1 71 GLY H . 213 . HN 1 1
1134 1 2 1 1 71 GLY HA3 . 213 . HA1 1 1
1135 1 1 1 1 71 GLY H . 213 . HN 1 1
1135 1 2 1 1 71 GLY HA2 . 213 . HA2 1 1
1136 1 1 1 1 71 GLY H . 213 . HN 1 1
1136 1 2 1 1 72 ASP QB . 214 . HB# 1 1
1137 1 1 1 1 71 GLY H . 213 . HN 1 1
1137 1 2 1 1 73 VAL H . 215 . HN 1 1
1138 1 1 1 1 71 GLY HA3 . 213 . HA1 1 1
1138 1 2 1 1 74 VAL HB . 216 . HB 1 1
1139 1 1 1 1 71 GLY HA3 . 213 . HA1 1 1
1139 1 2 1 1 74 VAL QG . 216 . HG* 1 1
1140 1 1 1 1 71 GLY HA2 . 213 . HA2 1 1
1140 1 2 1 1 74 VAL HB . 216 . HB 1 1
1141 1 1 1 1 71 GLY HA2 . 213 . HA2 1 1
1141 1 2 1 1 74 VAL QG . 216 . HG* 1 1
1142 1 1 1 1 71 GLY H . 213 . HN 1 1
1142 1 2 1 1 74 VAL HB . 216 . HB 1 1
1143 1 1 1 1 71 GLY H . 213 . HN 1 1
1143 1 2 1 1 74 VAL MG2 . 216 . HG2* 1 1
1144 1 1 1 1 69 GLN HB3 . 211 . HB1 1 1
1144 1 2 1 1 72 ASP H . 214 . HN 1 1
1145 1 1 1 1 69 GLN HB2 . 211 . HB2 1 1
1145 1 2 1 1 72 ASP H . 214 . HN 1 1
1146 1 1 1 1 69 GLN QG . 211 . HG# 1 1
1146 1 2 1 1 72 ASP H . 214 . HN 1 1
1147 1 1 1 1 70 HIS H . 212 . HN 1 1
1147 1 2 1 1 72 ASP H . 214 . HN 1 1
1148 1 1 1 1 71 GLY QA . 213 . HA# 1 1
1148 1 2 1 1 72 ASP HA . 214 . HA 1 1
1149 1 1 1 1 71 GLY HA3 . 213 . HA1 1 1
1149 1 2 1 1 72 ASP H . 214 . HN 1 1
1150 1 1 1 1 71 GLY HA2 . 213 . HA2 1 1
1150 1 2 1 1 72 ASP H . 214 . HN 1 1
1151 1 1 1 1 71 GLY H . 213 . HN 1 1
1151 1 2 1 1 72 ASP H . 214 . HN 1 1
1152 1 1 1 1 72 ASP HA . 214 . HA 1 1
1152 1 2 1 1 72 ASP HB3 . 214 . HB1 1 1
1153 1 1 1 1 72 ASP HA . 214 . HA 1 1
1153 1 2 1 1 72 ASP HB2 . 214 . HB2 1 1
1154 1 1 1 1 72 ASP H . 214 . HN 1 1
1154 1 2 1 1 72 ASP HA . 214 . HA 1 1
1155 1 1 1 1 72 ASP H . 214 . HN 1 1
1155 1 2 1 1 72 ASP HB3 . 214 . HB1 1 1
1156 1 1 1 1 72 ASP H . 214 . HN 1 1
1156 1 2 1 1 72 ASP HB2 . 214 . HB2 1 1
1157 1 1 1 1 72 ASP HB3 . 214 . HB1 1 1
1157 1 2 1 1 73 VAL HA . 215 . HA 1 1
1158 1 1 1 1 72 ASP HB2 . 214 . HB2 1 1
1158 1 2 1 1 73 VAL HA . 215 . HA 1 1
1159 1 1 1 1 72 ASP H . 214 . HN 1 1
1159 1 2 1 1 73 VAL HA . 215 . HA 1 1
1160 1 1 1 1 72 ASP H . 214 . HN 1 1
1160 1 2 1 1 73 VAL QG . 215 . HG* 1 1
1161 1 1 1 1 72 ASP H . 214 . HN 1 1
1161 1 2 1 1 73 VAL H . 215 . HN 1 1
1162 1 1 1 1 72 ASP H . 214 . HN 1 1
1162 1 2 1 1 74 VAL HB . 216 . HB 1 1
1163 1 1 1 1 72 ASP H . 214 . HN 1 1
1163 1 2 1 1 74 VAL QG . 216 . HG* 1 1
1164 1 1 1 1 72 ASP H . 214 . HN 1 1
1164 1 2 1 1 74 VAL H . 216 . HN 1 1
1165 1 1 1 1 35 GLN QE . 177 . HE2# 1 1
1165 1 2 1 1 73 VAL QG . 215 . HG* 1 1
1166 1 1 1 1 68 LYS QB . 210 . HB# 1 1
1166 1 2 1 1 73 VAL MG2 . 215 . HG2* 1 1
1167 1 1 1 1 68 LYS QB . 210 . HB# 1 1
1167 1 2 1 1 73 VAL H . 215 . HN 1 1
1168 1 1 1 1 69 GLN QG . 211 . HG# 1 1
1168 1 2 1 1 73 VAL H . 215 . HN 1 1
1169 1 1 1 1 71 GLY HA3 . 213 . HA1 1 1
1169 1 2 1 1 73 VAL H . 215 . HN 1 1
1170 1 1 1 1 71 GLY HA2 . 213 . HA2 1 1
1170 1 2 1 1 73 VAL H . 215 . HN 1 1
1171 1 1 1 1 72 ASP HA . 214 . HA 1 1
1171 1 2 1 1 73 VAL H . 215 . HN 1 1
1172 1 1 1 1 72 ASP HB3 . 214 . HB1 1 1
1172 1 2 1 1 73 VAL H . 215 . HN 1 1
1173 1 1 1 1 72 ASP HB2 . 214 . HB2 1 1
1173 1 2 1 1 73 VAL H . 215 . HN 1 1
1174 1 1 1 1 73 VAL HA . 215 . HA 1 1
1174 1 2 1 1 73 VAL HB . 215 . HB 1 1
1175 1 1 1 1 73 VAL HA . 215 . HA 1 1
1175 1 2 1 1 73 VAL MG1 . 215 . HG1* 1 1
1176 1 1 1 1 73 VAL HA . 215 . HA 1 1
1176 1 2 1 1 73 VAL MG2 . 215 . HG2* 1 1
1177 1 1 1 1 73 VAL HB . 215 . HB 1 1
1177 1 2 1 1 73 VAL MG1 . 215 . HG1* 1 1
1178 1 1 1 1 73 VAL H . 215 . HN 1 1
1178 1 2 1 1 73 VAL HA . 215 . HA 1 1
1179 1 1 1 1 73 VAL H . 215 . HN 1 1
1179 1 2 1 1 73 VAL HB . 215 . HB 1 1
1180 1 1 1 1 73 VAL H . 215 . HN 1 1
1180 1 2 1 1 73 VAL MG1 . 215 . HG1* 1 1
1181 1 1 1 1 73 VAL H . 215 . HN 1 1
1181 1 2 1 1 73 VAL MG2 . 215 . HG2* 1 1
1182 1 1 1 1 73 VAL HA . 215 . HA 1 1
1182 1 2 1 1 74 VAL HB . 216 . HB 1 1
1183 1 1 1 1 73 VAL MG1 . 215 . HG1* 1 1
1183 1 2 1 1 74 VAL HA . 216 . HA 1 1
1184 1 1 1 1 73 VAL MG1 . 215 . HG1* 1 1
1184 1 2 1 1 74 VAL H . 216 . HN 1 1
1185 1 1 1 1 73 VAL MG2 . 215 . HG2* 1 1
1185 1 2 1 1 74 VAL H . 216 . HN 1 1
1186 1 1 1 1 73 VAL H . 215 . HN 1 1
1186 1 2 1 1 74 VAL H . 216 . HN 1 1
1187 1 1 1 1 73 VAL HA . 215 . HA 1 1
1187 1 2 1 1 76 ALA MB . 218 . HB* 1 1
1188 1 1 1 1 73 VAL H . 215 . HN 1 1
1188 1 2 1 1 76 ALA MB . 218 . HB* 1 1
1189 1 1 1 1 70 HIS HA . 212 . HA 1 1
1189 1 2 1 1 74 VAL QG . 216 . HG* 1 1
1190 1 1 1 1 71 GLY HA3 . 213 . HA1 1 1
1190 1 2 1 1 74 VAL H . 216 . HN 1 1
1191 1 1 1 1 71 GLY HA2 . 213 . HA2 1 1
1191 1 2 1 1 74 VAL H . 216 . HN 1 1
1192 1 1 1 1 71 GLY H . 213 . HN 1 1
1192 1 2 1 1 74 VAL H . 216 . HN 1 1
1193 1 1 1 1 72 ASP HA . 214 . HA 1 1
1193 1 2 1 1 74 VAL H . 216 . HN 1 1
1194 1 1 1 1 72 ASP HB3 . 214 . HB1 1 1
1194 1 2 1 1 74 VAL H . 216 . HN 1 1
1195 1 1 1 1 72 ASP HB2 . 214 . HB2 1 1
1195 1 2 1 1 74 VAL H . 216 . HN 1 1
1196 1 1 1 1 73 VAL HB . 215 . HB 1 1
1196 1 2 1 1 74 VAL HA . 216 . HA 1 1
1197 1 1 1 1 73 VAL H . 215 . HN 1 1
1197 1 2 1 1 74 VAL QG . 216 . HG* 1 1
1198 1 1 1 1 73 VAL HA . 215 . HA 1 1
1198 1 2 1 1 74 VAL H . 216 . HN 1 1
1199 1 1 1 1 73 VAL HB . 215 . HB 1 1
1199 1 2 1 1 74 VAL H . 216 . HN 1 1
1200 1 1 1 1 74 VAL HA . 216 . HA 1 1
1200 1 2 1 1 74 VAL HB . 216 . HB 1 1
1201 1 1 1 1 74 VAL HA . 216 . HA 1 1
1201 1 2 1 1 74 VAL MG2 . 216 . HG2* 1 1
1202 1 1 1 1 74 VAL HA . 216 . HA 1 1
1202 1 2 1 1 74 VAL MG1 . 216 . HG1* 1 1
1203 1 1 1 1 74 VAL HB . 216 . HB 1 1
1203 1 2 1 1 74 VAL MG1 . 216 . HG1* 1 1
1204 1 1 1 1 74 VAL HB . 216 . HB 1 1
1204 1 2 1 1 74 VAL MG2 . 216 . HG2* 1 1
1205 1 1 1 1 74 VAL H . 216 . HN 1 1
1205 1 2 1 1 74 VAL HA . 216 . HA 1 1
1206 1 1 1 1 74 VAL H . 216 . HN 1 1
1206 1 2 1 1 74 VAL HB . 216 . HB 1 1
1207 1 1 1 1 74 VAL H . 216 . HN 1 1
1207 1 2 1 1 74 VAL MG1 . 216 . HG1* 1 1
1208 1 1 1 1 74 VAL H . 216 . HN 1 1
1208 1 2 1 1 74 VAL MG2 . 216 . HG2* 1 1
1209 1 1 1 1 74 VAL HB . 216 . HB 1 1
1209 1 2 1 1 75 SER H . 217 . HN 1 1
1210 1 1 1 1 74 VAL H . 216 . HN 1 1
1210 1 2 1 1 75 SER HA . 217 . HA 1 1
1211 1 1 1 1 74 VAL H . 216 . HN 1 1
1211 1 2 1 1 75 SER H . 217 . HN 1 1
1212 1 1 1 1 74 VAL H . 216 . HN 1 1
1212 1 2 1 1 76 ALA MB . 218 . HB* 1 1
1213 1 1 1 1 74 VAL H . 216 . HN 1 1
1213 1 2 1 1 76 ALA H . 218 . HN 1 1
1214 1 1 1 1 71 GLY HA3 . 213 . HA1 1 1
1214 1 2 1 1 75 SER H . 217 . HN 1 1
1215 1 1 1 1 71 GLY HA2 . 213 . HA2 1 1
1215 1 2 1 1 75 SER H . 217 . HN 1 1
1216 1 1 1 1 71 GLY H . 213 . HN 1 1
1216 1 2 1 1 75 SER H . 217 . HN 1 1
1217 1 1 1 1 72 ASP HA . 214 . HA 1 1
1217 1 2 1 1 75 SER H . 217 . HN 1 1
1218 1 1 1 1 72 ASP HB3 . 214 . HB1 1 1
1218 1 2 1 1 75 SER H . 217 . HN 1 1
1219 1 1 1 1 72 ASP HB2 . 214 . HB2 1 1
1219 1 2 1 1 75 SER H . 217 . HN 1 1
1220 1 1 1 1 72 ASP H . 214 . HN 1 1
1220 1 2 1 1 75 SER H . 217 . HN 1 1
1221 1 1 1 1 73 VAL HA . 215 . HA 1 1
1221 1 2 1 1 75 SER H . 217 . HN 1 1
1222 1 1 1 1 73 VAL H . 215 . HN 1 1
1222 1 2 1 1 75 SER H . 217 . HN 1 1
1223 1 1 1 1 74 VAL MG1 . 216 . HG1* 1 1
1223 1 2 1 1 75 SER HA . 217 . HA 1 1
1224 1 1 1 1 74 VAL MG1 . 216 . HG1* 1 1
1224 1 2 1 1 75 SER H . 217 . HN 1 1
1225 1 1 1 1 74 VAL MG2 . 216 . HG2* 1 1
1225 1 2 1 1 75 SER H . 217 . HN 1 1
1226 1 1 1 1 75 SER H . 217 . HN 1 1
1226 1 2 1 1 75 SER HA . 217 . HA 1 1
1227 1 1 1 1 75 SER H . 217 . HN 1 1
1227 1 2 1 1 76 ALA MB . 218 . HB* 1 1
1228 1 1 1 1 75 SER H . 217 . HN 1 1
1228 1 2 1 1 76 ALA H . 218 . HN 1 1
1229 1 1 1 1 75 SER H . 217 . HN 1 1
1229 1 2 1 1 77 ILE H . 219 . HN 1 1
1230 1 1 1 1 75 SER HA . 217 . HA 1 1
1230 1 2 1 1 78 ARG QB . 220 . HB# 1 1
1231 1 1 1 1 75 SER H . 217 . HN 1 1
1231 1 2 1 1 78 ARG QB . 220 . HB# 1 1
1232 1 1 1 1 75 SER H . 217 . HN 1 1
1232 1 2 1 1 78 ARG QD . 220 . HD# 1 1
1233 1 1 1 1 75 SER H . 217 . HN 1 1
1233 1 2 1 1 78 ARG H . 220 . HN 1 1
1234 1 1 1 1 60 VAL QG . 202 . HG* 1 1
1234 1 2 1 1 76 ALA HA . 218 . HA 1 1
1235 1 1 1 1 60 VAL MG1 . 202 . HG1* 1 1
1235 1 2 1 1 76 ALA HA . 218 . HA 1 1
1236 1 1 1 1 60 VAL QG . 202 . HG* 1 1
1236 1 2 1 1 76 ALA MB . 218 . HB* 1 1
1237 1 1 1 1 72 ASP HA . 214 . HA 1 1
1237 1 2 1 1 76 ALA H . 218 . HN 1 1
1238 1 1 1 1 73 VAL MG1 . 215 . HG1* 1 1
1238 1 2 1 1 76 ALA MB . 218 . HB* 1 1
1239 1 1 1 1 73 VAL MG2 . 215 . HG2* 1 1
1239 1 2 1 1 76 ALA MB . 218 . HB* 1 1
1240 1 1 1 1 73 VAL HA . 215 . HA 1 1
1240 1 2 1 1 76 ALA H . 218 . HN 1 1
1241 1 1 1 1 73 VAL MG1 . 215 . HG1* 1 1
1241 1 2 1 1 76 ALA H . 218 . HN 1 1
1242 1 1 1 1 73 VAL H . 215 . HN 1 1
1242 1 2 1 1 76 ALA H . 218 . HN 1 1
1243 1 1 1 1 74 VAL HB . 216 . HB 1 1
1243 1 2 1 1 76 ALA H . 218 . HN 1 1
1244 1 1 1 1 74 VAL QG . 216 . HG* 1 1
1244 1 2 1 1 76 ALA H . 218 . HN 1 1
1245 1 1 1 1 75 SER HA . 217 . HA 1 1
1245 1 2 1 1 76 ALA H . 218 . HN 1 1
1246 1 1 1 1 75 SER HB3 . 217 . HB1 1 1
1246 1 2 1 1 76 ALA H . 218 . HN 1 1
1247 1 1 1 1 75 SER HB2 . 217 . HB2 1 1
1247 1 2 1 1 76 ALA H . 218 . HN 1 1
1248 1 1 1 1 76 ALA HA . 218 . HA 1 1
1248 1 2 1 1 76 ALA MB . 218 . HB* 1 1
1249 1 1 1 1 76 ALA H . 218 . HN 1 1
1249 1 2 1 1 76 ALA HA . 218 . HA 1 1
1250 1 1 1 1 76 ALA H . 218 . HN 1 1
1250 1 2 1 1 76 ALA MB . 218 . HB* 1 1
1251 1 1 1 1 76 ALA H . 218 . HN 1 1
1251 1 2 1 1 77 ILE HB . 219 . HB 1 1
1252 1 1 1 1 76 ALA H . 218 . HN 1 1
1252 1 2 1 1 77 ILE H . 219 . HN 1 1
1253 1 1 1 1 76 ALA H . 218 . HN 1 1
1253 1 2 1 1 78 ARG QB . 220 . HB# 1 1
1254 1 1 1 1 76 ALA H . 218 . HN 1 1
1254 1 2 1 1 78 ARG H . 220 . HN 1 1
1255 1 1 1 1 76 ALA HA . 218 . HA 1 1
1255 1 2 1 1 79 ALA H . 221 . HN 1 1
1256 1 1 1 1 76 ALA H . 218 . HN 1 1
1256 1 2 1 1 79 ALA H . 221 . HN 1 1
1257 1 1 1 1 24 PHE QE . 166 . HE# 1 1
1257 1 2 1 1 77 ILE MD . 219 . HD1* 1 1
1258 1 1 1 1 24 PHE QE . 166 . HE# 1 1
1258 1 2 1 1 77 ILE MG . 219 . HG2* 1 1
1259 1 1 1 1 60 VAL QG . 202 . HG* 1 1
1259 1 2 1 1 77 ILE H . 219 . HN 1 1
1260 1 1 1 1 60 VAL HB . 202 . HB 1 1
1260 1 2 1 1 77 ILE H . 219 . HN 1 1
1261 1 1 1 1 73 VAL HA . 215 . HA 1 1
1261 1 2 1 1 77 ILE H . 219 . HN 1 1
1262 1 1 1 1 74 VAL QG . 216 . HG* 1 1
1262 1 2 1 1 77 ILE HB . 219 . HB 1 1
1263 1 1 1 1 74 VAL HA . 216 . HA 1 1
1263 1 2 1 1 77 ILE H . 219 . HN 1 1
1264 1 1 1 1 74 VAL QG . 216 . HG* 1 1
1264 1 2 1 1 77 ILE H . 219 . HN 1 1
1265 1 1 1 1 74 VAL H . 216 . HN 1 1
1265 1 2 1 1 77 ILE H . 219 . HN 1 1
1266 1 1 1 1 75 SER HA . 217 . HA 1 1
1266 1 2 1 1 77 ILE H . 219 . HN 1 1
1267 1 1 1 1 76 ALA HA . 218 . HA 1 1
1267 1 2 1 1 77 ILE H . 219 . HN 1 1
1268 1 1 1 1 76 ALA MB . 218 . HB* 1 1
1268 1 2 1 1 77 ILE H . 219 . HN 1 1
1269 1 1 1 1 77 ILE HA . 219 . HA 1 1
1269 1 2 1 1 77 ILE HB . 219 . HB 1 1
1270 1 1 1 1 77 ILE HA . 219 . HA 1 1
1270 1 2 1 1 77 ILE MG . 219 . HG2* 1 1
1271 1 1 1 1 77 ILE HB . 219 . HB 1 1
1271 1 2 1 1 77 ILE MD . 219 . HD1* 1 1
1272 1 1 1 1 77 ILE HA . 219 . HA 1 1
1272 1 2 1 1 77 ILE MD . 219 . HD1* 1 1
1273 1 1 1 1 77 ILE MD . 219 . HD1* 1 1
1273 1 2 1 1 77 ILE MG . 219 . HG2* 1 1
1274 1 1 1 1 77 ILE H . 219 . HN 1 1
1274 1 2 1 1 77 ILE HA . 219 . HA 1 1
1275 1 1 1 1 77 ILE H . 219 . HN 1 1
1275 1 2 1 1 77 ILE MD . 219 . HD1* 1 1
1276 1 1 1 1 77 ILE H . 219 . HN 1 1
1276 1 2 1 1 77 ILE MG . 219 . HG2* 1 1
1277 1 1 1 1 77 ILE MG . 219 . HG2* 1 1
1277 1 2 1 1 78 ARG HA . 220 . HA 1 1
1278 1 1 1 1 77 ILE MG . 219 . HG2* 1 1
1278 1 2 1 1 78 ARG QB . 220 . HB# 1 1
1279 1 1 1 1 77 ILE H . 219 . HN 1 1
1279 1 2 1 1 78 ARG H . 220 . HN 1 1
1280 1 1 1 1 77 ILE H . 219 . HN 1 1
1280 1 2 1 1 79 ALA H . 221 . HN 1 1
1281 1 1 1 1 77 ILE MD . 219 . HD1* 1 1
1281 1 2 1 1 84 THR MG . 226 . HG2* 1 1
1282 1 1 1 1 77 ILE MG . 219 . HG2* 1 1
1282 1 2 1 1 84 THR HB . 226 . HB 1 1
1283 1 1 1 1 77 ILE H . 219 . HN 1 1
1283 1 2 1 1 84 THR MG . 226 . HG2* 1 1
1284 1 1 1 1 77 ILE HA . 219 . HA 1 1
1284 1 2 1 1 86 LEU MD2 . 228 . HD2* 1 1
1285 1 1 1 1 77 ILE MD . 219 . HD1* 1 1
1285 1 2 1 1 86 LEU MD1 . 228 . HD1* 1 1
1286 1 1 1 1 77 ILE MD . 219 . HD1* 1 1
1286 1 2 1 1 86 LEU MD2 . 228 . HD2* 1 1
1287 1 1 1 1 60 VAL QG . 202 . HG* 1 1
1287 1 2 1 1 78 ARG H . 220 . HN 1 1
1288 1 1 1 1 74 VAL QG . 216 . HG* 1 1
1288 1 2 1 1 78 ARG H . 220 . HN 1 1
1289 1 1 1 1 75 SER QB . 217 . HB# 1 1
1289 1 2 1 1 78 ARG H . 220 . HN 1 1
1290 1 1 1 1 76 ALA HA . 218 . HA 1 1
1290 1 2 1 1 78 ARG H . 220 . HN 1 1
1291 1 1 1 1 76 ALA MB . 218 . HB* 1 1
1291 1 2 1 1 78 ARG H . 220 . HN 1 1
1292 1 1 1 1 77 ILE HA . 219 . HA 1 1
1292 1 2 1 1 78 ARG H . 220 . HN 1 1
1293 1 1 1 1 77 ILE HB . 219 . HB 1 1
1293 1 2 1 1 78 ARG H . 220 . HN 1 1
1294 1 1 1 1 77 ILE MD . 219 . HD* 1 1
1294 1 2 1 1 78 ARG H . 220 . HN 1 1
1295 1 1 1 1 77 ILE MG . 219 . HG2* 1 1
1295 1 2 1 1 78 ARG H . 220 . HN 1 1
1296 1 1 1 1 78 ARG HA . 220 . HA 1 1
1296 1 2 1 1 78 ARG HB3 . 220 . HB1 1 1
1297 1 1 1 1 78 ARG HA . 220 . HA 1 1
1297 1 2 1 1 78 ARG HB2 . 220 . HB2 1 1
1298 1 1 1 1 78 ARG HA . 220 . HA 1 1
1298 1 2 1 1 78 ARG QD . 220 . HD# 1 1
1299 1 1 1 1 78 ARG HA . 220 . HA 1 1
1299 1 2 1 1 78 ARG QG . 220 . HG# 1 1
1300 1 1 1 1 78 ARG HB3 . 220 . HB1 1 1
1300 1 2 1 1 78 ARG QD . 220 . HD# 1 1
1301 1 1 1 1 78 ARG HB2 . 220 . HB2 1 1
1301 1 2 1 1 78 ARG QD . 220 . HD# 1 1
1302 1 1 1 1 78 ARG H . 220 . HN 1 1
1302 1 2 1 1 78 ARG HA . 220 . HA 1 1
1303 1 1 1 1 78 ARG H . 220 . HN 1 1
1303 1 2 1 1 78 ARG QD . 220 . HD# 1 1
1304 1 1 1 1 78 ARG H . 220 . HN 1 1
1304 1 2 1 1 78 ARG QG . 220 . HG# 1 1
1305 1 1 1 1 78 ARG HB3 . 220 . HB1 1 1
1305 1 2 1 1 79 ALA H . 221 . HN 1 1
1306 1 1 1 1 78 ARG HB2 . 220 . HB2 1 1
1306 1 2 1 1 79 ALA H . 221 . HN 1 1
1307 1 1 1 1 78 ARG H . 220 . HN 1 1
1307 1 2 1 1 79 ALA H . 221 . HN 1 1
1308 1 1 1 1 78 ARG H . 220 . HN 1 1
1308 1 2 1 1 80 GLY H . 222 . HN 1 1
1309 1 1 1 1 75 SER HB3 . 217 . HB1 1 1
1309 1 2 1 1 79 ALA H . 221 . HN 1 1
1310 1 1 1 1 75 SER HB2 . 217 . HB2 1 1
1310 1 2 1 1 79 ALA H . 221 . HN 1 1
1311 1 1 1 1 77 ILE MG . 219 . HG2* 1 1
1311 1 2 1 1 79 ALA H . 221 . HN 1 1
1312 1 1 1 1 78 ARG HA . 220 . HA 1 1
1312 1 2 1 1 79 ALA H . 221 . HN 1 1
1313 1 1 1 1 78 ARG QD . 220 . HD# 1 1
1313 1 2 1 1 79 ALA H . 221 . HN 1 1
1314 1 1 1 1 78 ARG QG . 220 . HG# 1 1
1314 1 2 1 1 79 ALA H . 221 . HN 1 1
1315 1 1 1 1 79 ALA HA . 221 . HA 1 1
1315 1 2 1 1 79 ALA MB . 221 . HB* 1 1
1316 1 1 1 1 79 ALA H . 221 . HN 1 1
1316 1 2 1 1 79 ALA HA . 221 . HA 1 1
1317 1 1 1 1 79 ALA H . 221 . HN 1 1
1317 1 2 1 1 79 ALA MB . 221 . HB* 1 1
1318 1 1 1 1 79 ALA H . 221 . HN 1 1
1318 1 2 1 1 80 GLY H . 222 . HN 1 1
1319 1 1 1 1 79 ALA H . 221 . HN 1 1
1319 1 2 1 1 81 GLY H . 223 . HN 1 1
1320 1 1 1 1 60 VAL MG1 . 202 . HG1* 1 1
1320 1 2 1 1 80 GLY H . 222 . HN 1 1
1321 1 1 1 1 77 ILE MD . 219 . HD* 1 1
1321 1 2 1 1 80 GLY H . 222 . HN 1 1
1322 1 1 1 1 77 ILE MG . 219 . HG2* 1 1
1322 1 2 1 1 80 GLY H . 222 . HN 1 1
1323 1 1 1 1 78 ARG HA . 220 . HA 1 1
1323 1 2 1 1 80 GLY H . 222 . HN 1 1
1324 1 1 1 1 78 ARG QB . 220 . HB# 1 1
1324 1 2 1 1 80 GLY H . 222 . HN 1 1
1325 1 1 1 1 79 ALA H . 221 . HN 1 1
1325 1 2 1 1 80 GLY QA . 222 . HA# 1 1
1326 1 1 1 1 79 ALA HA . 221 . HA 1 1
1326 1 2 1 1 80 GLY H . 222 . HN 1 1
1327 1 1 1 1 79 ALA MB . 221 . HB* 1 1
1327 1 2 1 1 80 GLY H . 222 . HN 1 1
1328 1 1 1 1 80 GLY H . 222 . HN 1 1
1328 1 2 1 1 80 GLY QA . 222 . HA# 1 1
1329 1 1 1 1 80 GLY QA . 222 . HA# 1 1
1329 1 2 1 1 81 GLY H . 223 . HN 1 1
1330 1 1 1 1 80 GLY H . 222 . HN 1 1
1330 1 2 1 1 81 GLY QA . 223 . HA# 1 1
1331 1 1 1 1 80 GLY H . 222 . HN 1 1
1331 1 2 1 1 81 GLY H . 223 . HN 1 1
1332 1 1 1 1 78 ARG HA . 220 . HA 1 1
1332 1 2 1 1 81 GLY H . 223 . HN 1 1
1333 1 1 1 1 79 ALA HA . 221 . HA 1 1
1333 1 2 1 1 81 GLY H . 223 . HN 1 1
1334 1 1 1 1 79 ALA MB . 221 . HB* 1 1
1334 1 2 1 1 81 GLY H . 223 . HN 1 1
1335 1 1 1 1 81 GLY H . 223 . HN 1 1
1335 1 2 1 1 81 GLY HA3 . 223 . HA1 1 1
1336 1 1 1 1 81 GLY H . 223 . HN 1 1
1336 1 2 1 1 81 GLY HA2 . 223 . HA2 1 1
1337 1 1 1 1 81 GLY H . 223 . HN 1 1
1337 1 2 1 1 82 ASP H . 224 . HN 1 1
1338 1 1 1 1 81 GLY H . 223 . HN 1 1
1338 1 2 1 1 83 GLU H . 225 . HN 1 1
1339 1 1 1 1 81 GLY HA3 . 223 . HA1 1 1
1339 1 2 1 1 82 ASP H . 224 . HN 1 1
1340 1 1 1 1 81 GLY HA2 . 223 . HA2 1 1
1340 1 2 1 1 82 ASP H . 224 . HN 1 1
1341 1 1 1 1 82 ASP HA . 224 . HA 1 1
1341 1 2 1 1 82 ASP QB . 224 . HB# 1 1
1342 1 1 1 1 82 ASP H . 224 . HN 1 1
1342 1 2 1 1 82 ASP HA . 224 . HA 1 1
1343 1 1 1 1 82 ASP H . 224 . HN 1 1
1343 1 2 1 1 82 ASP HB3 . 224 . HB1 1 1
1344 1 1 1 1 82 ASP H . 224 . HN 1 1
1344 1 2 1 1 82 ASP HB2 . 224 . HB2 1 1
1345 1 1 1 1 82 ASP HA . 224 . HA 1 1
1345 1 2 1 1 83 GLU H . 225 . HN 1 1
1346 1 1 1 1 16 LYS QG . 158 . HG# 1 1
1346 1 2 1 1 83 GLU QG . 225 . HG# 1 1
1347 1 1 1 1 16 LYS HA . 158 . HA 1 1
1347 1 2 1 1 83 GLU H . 225 . HN 1 1
1348 1 1 1 1 16 LYS QG . 158 . HG# 1 1
1348 1 2 1 1 83 GLU H . 225 . HN 1 1
1349 1 1 1 1 17 LYS HB3 . 159 . HB1 1 1
1349 1 2 1 1 83 GLU H . 225 . HN 1 1
1350 1 1 1 1 17 LYS HB2 . 159 . HB2 1 1
1350 1 2 1 1 83 GLU H . 225 . HN 1 1
1351 1 1 1 1 81 GLY HA3 . 223 . HA1 1 1
1351 1 2 1 1 83 GLU H . 225 . HN 1 1
1352 1 1 1 1 81 GLY HA2 . 223 . HA2 1 1
1352 1 2 1 1 83 GLU H . 225 . HN 1 1
1353 1 1 1 1 82 ASP HB3 . 224 . HB1 1 1
1353 1 2 1 1 83 GLU H . 225 . HN 1 1
1354 1 1 1 1 82 ASP HB2 . 224 . HB2 1 1
1354 1 2 1 1 83 GLU H . 225 . HN 1 1
1355 1 1 1 1 82 ASP H . 224 . HN 1 1
1355 1 2 1 1 83 GLU H . 225 . HN 1 1
1356 1 1 1 1 83 GLU HA . 225 . HA 1 1
1356 1 2 1 1 83 GLU HB3 . 225 . HB1 1 1
1357 1 1 1 1 83 GLU HA . 225 . HA 1 1
1357 1 2 1 1 83 GLU HB2 . 225 . HB2 1 1
1358 1 1 1 1 83 GLU HA . 225 . HA 1 1
1358 1 2 1 1 83 GLU QG . 225 . HG# 1 1
1359 1 1 1 1 83 GLU H . 225 . HN 1 1
1359 1 2 1 1 83 GLU HA . 225 . HA 1 1
1360 1 1 1 1 83 GLU H . 225 . HN 1 1
1360 1 2 1 1 83 GLU HB3 . 225 . HB1 1 1
1361 1 1 1 1 83 GLU H . 225 . HN 1 1
1361 1 2 1 1 83 GLU HB2 . 225 . HB2 1 1
1362 1 1 1 1 83 GLU H . 225 . HN 1 1
1362 1 2 1 1 83 GLU QG . 225 . HG# 1 1
1363 1 1 1 1 83 GLU HA . 225 . HA 1 1
1363 1 2 1 1 84 THR HA . 226 . HA 1 1
1364 1 1 1 1 83 GLU H . 225 . HN 1 1
1364 1 2 1 1 84 THR HA . 226 . HA 1 1
1365 1 1 1 1 83 GLU H . 225 . HN 1 1
1365 1 2 1 1 84 THR H . 226 . HN 1 1
1366 1 1 1 1 14 THR HA . 156 . HA 1 1
1366 1 2 1 1 84 THR H . 226 . HN 1 1
1367 1 1 1 1 14 THR MG . 156 . HG2* 1 1
1367 1 2 1 1 84 THR H . 226 . HN 1 1
1368 1 1 1 1 15 MET QG . 157 . HG# 1 1
1368 1 2 1 1 84 THR H . 226 . HN 1 1
1369 1 1 1 1 16 LYS HA . 158 . HA 1 1
1369 1 2 1 1 84 THR H . 226 . HN 1 1
1370 1 1 1 1 16 LYS HB3 . 158 . HB1 1 1
1370 1 2 1 1 84 THR H . 226 . HN 1 1
1371 1 1 1 1 16 LYS HB2 . 158 . HB2 1 1
1371 1 2 1 1 84 THR H . 226 . HN 1 1
1372 1 1 1 1 16 LYS QG . 158 . HG# 1 1
1372 1 2 1 1 84 THR H . 226 . HN 1 1
1373 1 1 1 1 17 LYS HB3 . 159 . HB1 1 1
1373 1 2 1 1 84 THR H . 226 . HN 1 1
1374 1 1 1 1 17 LYS HB2 . 159 . HB2 1 1
1374 1 2 1 1 84 THR H . 226 . HN 1 1
1375 1 1 1 1 60 VAL MG1 . 202 . HG1* 1 1
1375 1 2 1 1 84 THR HB . 226 . HB 1 1
1376 1 1 1 1 77 ILE MG . 219 . HG2* 1 1
1376 1 2 1 1 84 THR MG . 226 . HG2* 1 1
1377 1 1 1 1 83 GLU HA . 225 . HA 1 1
1377 1 2 1 1 84 THR H . 226 . HN 1 1
1378 1 1 1 1 83 GLU HB3 . 225 . HB1 1 1
1378 1 2 1 1 84 THR H . 226 . HN 1 1
1379 1 1 1 1 83 GLU HB2 . 225 . HB2 1 1
1379 1 2 1 1 84 THR H . 226 . HN 1 1
1380 1 1 1 1 83 GLU QG . 225 . HG# 1 1
1380 1 2 1 1 84 THR H . 226 . HN 1 1
1381 1 1 1 1 84 THR HA . 226 . HA 1 1
1381 1 2 1 1 84 THR HB . 226 . HB 1 1
1382 1 1 1 1 84 THR HB . 226 . HB 1 1
1382 1 2 1 1 84 THR MG . 226 . HG2* 1 1
1383 1 1 1 1 84 THR HA . 226 . HA 1 1
1383 1 2 1 1 84 THR MG . 226 . HG2* 1 1
1384 1 1 1 1 84 THR H . 226 . HN 1 1
1384 1 2 1 1 84 THR HA . 226 . HA 1 1
1385 1 1 1 1 84 THR H . 226 . HN 1 1
1385 1 2 1 1 84 THR MG . 226 . HG2* 1 1
1386 1 1 1 1 84 THR MG . 226 . HG2* 1 1
1386 1 2 1 1 85 LYS HA . 227 . HA 1 1
1387 1 1 1 1 84 THR H . 226 . HN 1 1
1387 1 2 1 1 85 LYS HG3 . 227 . HG1 1 1
1388 1 1 1 1 84 THR H . 226 . HN 1 1
1388 1 2 1 1 85 LYS H . 227 . HN 1 1
1389 1 1 1 1 84 THR H . 226 . HN 1 1
1389 1 2 1 1 85 LYS HG2 . 227 . HG2 1 1
1390 1 1 1 1 84 THR HA . 226 . HA 1 1
1390 1 2 1 1 86 LEU H . 228 . HN 1 1
1391 1 1 1 1 14 THR MG . 156 . HG2* 1 1
1391 1 2 1 1 85 LYS H . 227 . HN 1 1
1392 1 1 1 1 60 VAL MG1 . 202 . HG1* 1 1
1392 1 2 1 1 85 LYS H . 227 . HN 1 1
1393 1 1 1 1 61 ASN HA . 203 . HA 1 1
1393 1 2 1 1 85 LYS QB . 227 . HB# 1 1
1394 1 1 1 1 61 ASN HA . 203 . HA 1 1
1394 1 2 1 1 85 LYS H . 227 . HN 1 1
1395 1 1 1 1 61 ASN QB . 203 . HB# 1 1
1395 1 2 1 1 85 LYS H . 227 . HN 1 1
1396 1 1 1 1 84 THR HA . 226 . HA 1 1
1396 1 2 1 1 85 LYS H . 227 . HN 1 1
1397 1 1 1 1 84 THR HB . 226 . HB 1 1
1397 1 2 1 1 85 LYS H . 227 . HN 1 1
1398 1 1 1 1 84 THR MG . 226 . HG2* 1 1
1398 1 2 1 1 85 LYS H . 227 . HN 1 1
1399 1 1 1 1 85 LYS HA . 227 . HA 1 1
1399 1 2 1 1 85 LYS QG . 227 . HG# 1 1
1400 1 1 1 1 85 LYS H . 227 . HN 1 1
1400 1 2 1 1 85 LYS HA . 227 . HA 1 1
1401 1 1 1 1 85 LYS H . 227 . HN 1 1
1401 1 2 1 1 85 LYS HB3 . 227 . HB1 1 1
1402 1 1 1 1 85 LYS H . 227 . HN 1 1
1402 1 2 1 1 85 LYS HB2 . 227 . HB2 1 1
1403 1 1 1 1 85 LYS H . 227 . HN 1 1
1403 1 2 1 1 85 LYS HG3 . 227 . HG1 1 1
1404 1 1 1 1 85 LYS H . 227 . HN 1 1
1404 1 2 1 1 85 LYS HG2 . 227 . HG2 1 1
1405 1 1 1 1 85 LYS H . 227 . HN 1 1
1405 1 2 1 1 86 LEU H . 228 . HN 1 1
1406 1 1 1 1 85 LYS H . 227 . HN 1 1
1406 1 2 1 1 86 LEU QB . 228 . HB# 1 1
1407 1 1 1 1 85 LYS H . 227 . HN 1 1
1407 1 2 1 1 86 LEU MD2 . 228 . HD2* 1 1
1408 1 1 1 1 12 LEU HG . 154 . HG 1 1
1408 1 2 1 1 86 LEU H . 228 . HN 1 1
1409 1 1 1 1 13 CYS HA . 155 . HA 1 1
1409 1 2 1 1 86 LEU H . 228 . HN 1 1
1410 1 1 1 1 13 CYS HB3 . 155 . HB1 1 1
1410 1 2 1 1 86 LEU H . 228 . HN 1 1
1411 1 1 1 1 13 CYS HB2 . 155 . HB2 1 1
1411 1 2 1 1 86 LEU H . 228 . HN 1 1
1412 1 1 1 1 14 THR HA . 156 . HA 1 1
1412 1 2 1 1 86 LEU H . 228 . HN 1 1
1413 1 1 1 1 14 THR MG . 156 . HG2* 1 1
1413 1 2 1 1 86 LEU H . 228 . HN 1 1
1414 1 1 1 1 60 VAL HA . 202 . HA 1 1
1414 1 2 1 1 86 LEU H . 228 . HN 1 1
1415 1 1 1 1 84 THR MG . 226 . HG2* 1 1
1415 1 2 1 1 86 LEU H . 228 . HN 1 1
1416 1 1 1 1 85 LYS HA . 227 . HA 1 1
1416 1 2 1 1 86 LEU H . 228 . HN 1 1
1417 1 1 1 1 85 LYS HB3 . 227 . HB1 1 1
1417 1 2 1 1 86 LEU H . 228 . HN 1 1
1418 1 1 1 1 85 LYS HB2 . 227 . HB2 1 1
1418 1 2 1 1 86 LEU H . 228 . HN 1 1
1419 1 1 1 1 86 LEU HB2 . 228 . HB2 1 1
1419 1 2 1 1 86 LEU MD1 . 228 . HD1* 1 1
1420 1 1 1 1 86 LEU H . 228 . HN 1 1
1420 1 2 1 1 86 LEU QB . 228 . HB# 1 1
1421 1 1 1 1 86 LEU H . 228 . HN 1 1
1421 1 2 1 1 86 LEU MD1 . 228 . HD1* 1 1
1422 1 1 1 1 86 LEU H . 228 . HN 1 1
1422 1 2 1 1 86 LEU MD2 . 228 . HD2* 1 1
1423 1 1 1 1 86 LEU H . 228 . HN 1 1
1423 1 2 1 1 87 LEU H . 229 . HN 1 1
1424 1 1 1 1 86 LEU HB3 . 228 . HB1 1 1
1424 1 2 1 1 88 VAL QG . 230 . HG* 1 1
1425 1 1 1 1 86 LEU HB2 . 228 . HB2 1 1
1425 1 2 1 1 88 VAL QG . 230 . HG* 1 1
1426 1 1 1 1 12 LEU HA . 154 . HA 1 1
1426 1 2 1 1 87 LEU HA . 229 . HA 1 1
1427 1 1 1 1 12 LEU HA . 154 . HA 1 1
1427 1 2 1 1 87 LEU H . 229 . HN 1 1
1428 1 1 1 1 57 ILE HA . 199 . HA 1 1
1428 1 2 1 1 87 LEU H . 229 . HN 1 1
1429 1 1 1 1 57 ILE MG . 199 . HG2* 1 1
1429 1 2 1 1 87 LEU H . 229 . HN 1 1
1430 1 1 1 1 58 VAL HB . 200 . HB 1 1
1430 1 2 1 1 87 LEU H . 229 . HN 1 1
1431 1 1 1 1 59 GLU QG . 201 . HG# 1 1
1431 1 2 1 1 87 LEU H . 229 . HN 1 1
1432 1 1 1 1 60 VAL HA . 202 . HA 1 1
1432 1 2 1 1 87 LEU H . 229 . HN 1 1
1433 1 1 1 1 60 VAL MG2 . 202 . HG2* 1 1
1433 1 2 1 1 87 LEU H . 229 . HN 1 1
1434 1 1 1 1 60 VAL H . 202 . HN 1 1
1434 1 2 1 1 87 LEU H . 229 . HN 1 1
1435 1 1 1 1 62 GLY H . 204 . HN 1 1
1435 1 2 1 1 87 LEU H . 229 . HN 1 1
1436 1 1 1 1 86 LEU HA . 228 . HA 1 1
1436 1 2 1 1 87 LEU H . 229 . HN 1 1
1437 1 1 1 1 86 LEU HB3 . 228 . HB1 1 1
1437 1 2 1 1 87 LEU H . 229 . HN 1 1
1438 1 1 1 1 86 LEU HB2 . 228 . HB2 1 1
1438 1 2 1 1 87 LEU H . 229 . HN 1 1
1439 1 1 1 1 86 LEU QD . 228 . HD* 1 1
1439 1 2 1 1 87 LEU H . 229 . HN 1 1
1440 1 1 1 1 86 LEU MD1 . 228 . HD1* 1 1
1440 1 2 1 1 87 LEU H . 229 . HN 1 1
1441 1 1 1 1 87 LEU HA . 229 . HA 1 1
1441 1 2 1 1 87 LEU MD1 . 229 . HD1* 1 1
1442 1 1 1 1 87 LEU QB . 229 . HB# 1 1
1442 1 2 1 1 87 LEU MD1 . 229 . HD1* 1 1
1443 1 1 1 1 87 LEU QB . 229 . HB# 1 1
1443 1 2 1 1 87 LEU HG . 229 . HG 1 1
1444 1 1 1 1 87 LEU H . 229 . HN 1 1
1444 1 2 1 1 87 LEU HA . 229 . HA 1 1
1445 1 1 1 1 87 LEU H . 229 . HN 1 1
1445 1 2 1 1 87 LEU HG . 229 . HG 1 1
1446 1 1 1 1 87 LEU H . 229 . HN 1 1
1446 1 2 1 1 88 VAL QG . 230 . HG* 1 1
1447 1 1 1 1 87 LEU H . 229 . HN 1 1
1447 1 2 1 1 88 VAL H . 230 . HN 1 1
1448 1 1 1 1 11 ARG HB2 . 153 . HB2 1 1
1448 1 2 1 1 88 VAL MG2 . 230 . HG2* 1 1
1449 1 1 1 1 11 ARG HA . 153 . HA 1 1
1449 1 2 1 1 88 VAL H . 230 . HN 1 1
1450 1 1 1 1 12 LEU HA . 154 . HA 1 1
1450 1 2 1 1 88 VAL H . 230 . HN 1 1
1451 1 1 1 1 13 CYS HA . 155 . HA 1 1
1451 1 2 1 1 88 VAL H . 230 . HN 1 1
1452 1 1 1 1 55 ASP HB3 . 197 . HB1 1 1
1452 1 2 1 1 88 VAL HB . 230 . HB 1 1
1453 1 1 1 1 55 ASP HB2 . 197 . HB2 1 1
1453 1 2 1 1 88 VAL HB . 230 . HB 1 1
1454 1 1 1 1 55 ASP HB3 . 197 . HB1 1 1
1454 1 2 1 1 88 VAL QG . 230 . HG* 1 1
1455 1 1 1 1 55 ASP HB2 . 197 . HB2 1 1
1455 1 2 1 1 88 VAL QG . 230 . HG* 1 1
1456 1 1 1 1 55 ASP QB . 197 . HB# 1 1
1456 1 2 1 1 88 VAL MG2 . 230 . HG2* 1 1
1457 1 1 1 1 57 ILE HA . 199 . HA 1 1
1457 1 2 1 1 88 VAL HA . 230 . HA 1 1
1458 1 1 1 1 57 ILE HA . 199 . HA 1 1
1458 1 2 1 1 88 VAL QG . 230 . HG* 1 1
1459 1 1 1 1 58 VAL H . 200 . HN 1 1
1459 1 2 1 1 88 VAL H . 230 . HN 1 1
1460 1 1 1 1 86 LEU QD . 228 . HD* 1 1
1460 1 2 1 1 88 VAL QG . 230 . HG* 1 1
1461 1 1 1 1 86 LEU QB . 228 . HB# 1 1
1461 1 2 1 1 88 VAL H . 230 . HN 1 1
1462 1 1 1 1 87 LEU HA . 229 . HA 1 1
1462 1 2 1 1 88 VAL QG . 230 . HG* 1 1
1463 1 1 1 1 87 LEU HA . 229 . HA 1 1
1463 1 2 1 1 88 VAL H . 230 . HN 1 1
1464 1 1 1 1 87 LEU QB . 229 . HB# 1 1
1464 1 2 1 1 88 VAL H . 230 . HN 1 1
1465 1 1 1 1 87 LEU MD1 . 229 . HD1* 1 1
1465 1 2 1 1 88 VAL H . 230 . HN 1 1
1466 1 1 1 1 87 LEU HG . 229 . HG 1 1
1466 1 2 1 1 88 VAL H . 230 . HN 1 1
1467 1 1 1 1 88 VAL HA . 230 . HA 1 1
1467 1 2 1 1 88 VAL MG1 . 230 . HG1* 1 1
1468 1 1 1 1 88 VAL HA . 230 . HA 1 1
1468 1 2 1 1 88 VAL MG2 . 230 . HG2* 1 1
1469 1 1 1 1 88 VAL HA . 230 . HA 1 1
1469 1 2 1 1 88 VAL HB . 230 . HB 1 1
1470 1 1 1 1 88 VAL HB . 230 . HB 1 1
1470 1 2 1 1 88 VAL MG1 . 230 . HG1* 1 1
1471 1 1 1 1 88 VAL HB . 230 . HB 1 1
1471 1 2 1 1 88 VAL MG2 . 230 . HG2* 1 1
1472 1 1 1 1 88 VAL H . 230 . HN 1 1
1472 1 2 1 1 88 VAL HA . 230 . HA 1 1
1473 1 1 1 1 88 VAL H . 230 . HN 1 1
1473 1 2 1 1 88 VAL MG1 . 230 . HG1* 1 1
1474 1 1 1 1 88 VAL H . 230 . HN 1 1
1474 1 2 1 1 88 VAL MG2 . 230 . HG2* 1 1
1475 1 1 1 1 88 VAL H . 230 . HN 1 1
1475 1 2 1 1 89 VAL MG2 . 231 . HG2* 1 1
1476 1 1 1 1 88 VAL H . 230 . HN 1 1
1476 1 2 1 1 89 VAL H . 231 . HN 1 1
1477 1 1 1 1 10 PRO HA . 152 . HA 1 1
1477 1 2 1 1 89 VAL QG . 231 . HG* 1 1
1478 1 1 1 1 11 ARG HB2 . 153 . HB2 1 1
1478 1 2 1 1 89 VAL H . 231 . HN 1 1
1479 1 1 1 1 55 ASP HB3 . 197 . HB1 1 1
1479 1 2 1 1 89 VAL H . 231 . HN 1 1
1480 1 1 1 1 55 ASP HB2 . 197 . HB2 1 1
1480 1 2 1 1 89 VAL H . 231 . HN 1 1
1481 1 1 1 1 55 ASP HA . 197 . HA 1 1
1481 1 2 1 1 89 VAL H . 231 . HN 1 1
1482 1 1 1 1 56 ARG HA . 198 . HA 1 1
1482 1 2 1 1 89 VAL H . 231 . HN 1 1
1483 1 1 1 1 56 ARG QB . 198 . HB# 1 1
1483 1 2 1 1 89 VAL H . 231 . HN 1 1
1484 1 1 1 1 56 ARG H . 198 . HN 1 1
1484 1 2 1 1 89 VAL H . 231 . HN 1 1
1485 1 1 1 1 57 ILE HA . 199 . HA 1 1
1485 1 2 1 1 89 VAL H . 231 . HN 1 1
1486 1 1 1 1 58 VAL QG . 200 . HG* 1 1
1486 1 2 1 1 89 VAL H . 231 . HN 1 1
1487 1 1 1 1 88 VAL HA . 230 . HA 1 1
1487 1 2 1 1 89 VAL QG . 231 . HG* 1 1
1488 1 1 1 1 88 VAL HA . 230 . HA 1 1
1488 1 2 1 1 89 VAL H . 231 . HN 1 1
1489 1 1 1 1 88 VAL HB . 230 . HB 1 1
1489 1 2 1 1 89 VAL H . 231 . HN 1 1
1490 1 1 1 1 88 VAL MG1 . 230 . HG1* 1 1
1490 1 2 1 1 89 VAL H . 231 . HN 1 1
1491 1 1 1 1 88 VAL MG2 . 230 . HG2* 1 1
1491 1 2 1 1 89 VAL H . 231 . HN 1 1
1492 1 1 1 1 89 VAL HA . 231 . HA 1 1
1492 1 2 1 1 89 VAL HB . 231 . HB 1 1
1493 1 1 1 1 89 VAL HB . 231 . HB 1 1
1493 1 2 1 1 89 VAL MG1 . 231 . HG1* 1 1
1494 1 1 1 1 89 VAL HA . 231 . HA 1 1
1494 1 2 1 1 89 VAL MG1 . 231 . HG1* 1 1
1495 1 1 1 1 89 VAL H . 231 . HN 1 1
1495 1 2 1 1 89 VAL MG1 . 231 . HG1* 1 1
1496 1 1 1 1 89 VAL H . 231 . HN 1 1
1496 1 2 1 1 89 VAL MG2 . 231 . HG2* 1 1
1497 1 1 1 1 89 VAL H . 231 . HN 1 1
1497 1 2 1 1 89 VAL HA . 231 . HA 1 1
1498 1 1 1 1 89 VAL H . 231 . HN 1 1
1498 1 2 1 1 89 VAL HB . 231 . HB 1 1
1499 1 1 1 1 89 VAL MG1 . 231 . HG1* 1 1
1499 1 2 1 1 90 ASP HA . 232 . HA 1 1
1500 1 1 1 1 89 VAL H . 231 . HN 1 1
1500 1 2 1 1 90 ASP H . 232 . HN 1 1
1501 1 1 1 1 8 LEU HA . 150 . HA 1 1
1501 1 2 1 1 90 ASP H . 232 . HN 1 1
1502 1 1 1 1 8 LEU MD1 . 150 . HD1* 1 1
1502 1 2 1 1 90 ASP H . 232 . HN 1 1
1503 1 1 1 1 10 PRO QB . 152 . HB# 1 1
1503 1 2 1 1 90 ASP H . 232 . HN 1 1
1504 1 1 1 1 11 ARG HB2 . 153 . HB2 1 1
1504 1 2 1 1 90 ASP H . 232 . HN 1 1
1505 1 1 1 1 55 ASP HA . 197 . HA 1 1
1505 1 2 1 1 90 ASP H . 232 . HN 1 1
1506 1 1 1 1 56 ARG H . 198 . HN 1 1
1506 1 2 1 1 90 ASP H . 232 . HN 1 1
1507 1 1 1 1 89 VAL HA . 231 . HA 1 1
1507 1 2 1 1 90 ASP QB . 232 . HB# 1 1
1508 1 1 1 1 89 VAL HA . 231 . HA 1 1
1508 1 2 1 1 90 ASP H . 232 . HN 1 1
1509 1 1 1 1 89 VAL HB . 231 . HB 1 1
1509 1 2 1 1 90 ASP H . 232 . HN 1 1
1510 1 1 1 1 89 VAL QG . 231 . HG* 1 1
1510 1 2 1 1 90 ASP H . 232 . HN 1 1
1511 1 1 1 1 90 ASP HA . 232 . HA 1 1
1511 1 2 1 1 90 ASP QB . 232 . HB# 1 1
1512 1 1 1 1 90 ASP H . 232 . HN 1 1
1512 1 2 1 1 91 ARG H . 233 . HN 1 1
1513 1 1 1 1 90 ASP H . 232 . HN 1 1
1513 1 2 1 1 92 GLU H . 234 . HN 1 1
1514 1 1 1 1 90 ASP H . 232 . HN 1 1
1514 1 2 1 1 94 ASP QB . 236 . HB# 1 1
1515 1 1 1 1 54 GLN QB . 196 . HB# 1 1
1515 1 2 1 1 91 ARG HA . 233 . HA 1 1
1516 1 1 1 1 89 VAL MG1 . 231 . HG1* 1 1
1516 1 2 1 1 91 ARG H . 233 . HN 1 1
1517 1 1 1 1 90 ASP HA . 232 . HA 1 1
1517 1 2 1 1 91 ARG H . 233 . HN 1 1
1518 1 1 1 1 90 ASP HB3 . 232 . HB1 1 1
1518 1 2 1 1 91 ARG H . 233 . HN 1 1
1519 1 1 1 1 90 ASP HB2 . 232 . HB2 1 1
1519 1 2 1 1 91 ARG H . 233 . HN 1 1
1520 1 1 1 1 91 ARG HA . 233 . HA 1 1
1520 1 2 1 1 91 ARG QB . 233 . HB# 1 1
1521 1 1 1 1 91 ARG HA . 233 . HA 1 1
1521 1 2 1 1 91 ARG QG . 233 . HG# 1 1
1522 1 1 1 1 91 ARG H . 233 . HN 1 1
1522 1 2 1 1 91 ARG QG . 233 . HG# 1 1
1523 1 1 1 1 91 ARG H . 233 . HN 1 1
1523 1 2 1 1 91 ARG HA . 233 . HA 1 1
1524 1 1 1 1 91 ARG H . 233 . HN 1 1
1524 1 2 1 1 91 ARG QB . 233 . HB# 1 1
1525 1 1 1 1 91 ARG H . 233 . HN 1 1
1525 1 2 1 1 93 THR H . 235 . HN 1 1
1526 1 1 1 1 91 ARG HA . 233 . HA 1 1
1526 1 2 1 1 94 ASP HB3 . 236 . HB1 1 1
1527 1 1 1 1 91 ARG HA . 233 . HA 1 1
1527 1 2 1 1 94 ASP HB2 . 236 . HB2 1 1
1528 1 1 1 1 91 ARG QB . 233 . HB# 1 1
1528 1 2 1 1 94 ASP QB . 236 . HB# 1 1
1529 1 1 1 1 54 GLN QB . 196 . HB# 1 1
1529 1 2 1 1 92 GLU HA . 234 . HA 1 1
1530 1 1 1 1 90 ASP HA . 232 . HA 1 1
1530 1 2 1 1 92 GLU H . 234 . HN 1 1
1531 1 1 1 1 90 ASP HB3 . 232 . HB1 1 1
1531 1 2 1 1 92 GLU H . 234 . HN 1 1
1532 1 1 1 1 90 ASP HB2 . 232 . HB2 1 1
1532 1 2 1 1 92 GLU H . 234 . HN 1 1
1533 1 1 1 1 91 ARG HA . 233 . HA 1 1
1533 1 2 1 1 92 GLU H . 234 . HN 1 1
1534 1 1 1 1 91 ARG QB . 233 . HB# 1 1
1534 1 2 1 1 92 GLU H . 234 . HN 1 1
1535 1 1 1 1 91 ARG H . 233 . HN 1 1
1535 1 2 1 1 92 GLU H . 234 . HN 1 1
1536 1 1 1 1 92 GLU HA . 234 . HA 1 1
1536 1 2 1 1 92 GLU HB2 . 234 . HB2 1 1
1537 1 1 1 1 92 GLU HA . 234 . HA 1 1
1537 1 2 1 1 92 GLU QG . 234 . HG# 1 1
1538 1 1 1 1 92 GLU HA . 234 . HA 1 1
1538 1 2 1 1 92 GLU HB3 . 234 . HB1 1 1
1539 1 1 1 1 92 GLU HB3 . 234 . HB1 1 1
1539 1 2 1 1 92 GLU HG2 . 234 . HG2 1 1
1540 1 1 1 1 92 GLU H . 234 . HN 1 1
1540 1 2 1 1 92 GLU HB3 . 234 . HB1 1 1
1541 1 1 1 1 92 GLU HB2 . 234 . HB2 1 1
1541 1 2 1 1 92 GLU HG2 . 234 . HG2 1 1
1542 1 1 1 1 92 GLU H . 234 . HN 1 1
1542 1 2 1 1 92 GLU HB2 . 234 . HB2 1 1
1543 1 1 1 1 92 GLU H . 234 . HN 1 1
1543 1 2 1 1 92 GLU QG . 234 . HG# 1 1
1544 1 1 1 1 92 GLU H . 234 . HN 1 1
1544 1 2 1 1 92 GLU HA . 234 . HA 1 1
1545 1 1 1 1 92 GLU HA . 234 . HA 1 1
1545 1 2 1 1 93 THR H . 235 . HN 1 1
1546 1 1 1 1 92 GLU H . 234 . HN 1 1
1546 1 2 1 1 93 THR HA . 235 . HA 1 1
1547 1 1 1 1 92 GLU H . 234 . HN 1 1
1547 1 2 1 1 93 THR H . 235 . HN 1 1
1548 1 1 1 1 92 GLU H . 234 . HN 1 1
1548 1 2 1 1 94 ASP HB3 . 236 . HB1 1 1
1549 1 1 1 1 92 GLU H . 234 . HN 1 1
1549 1 2 1 1 94 ASP HB2 . 236 . HB2 1 1
1550 1 1 1 1 92 GLU HA . 234 . HA 1 1
1550 1 2 1 1 95 GLU H . 237 . HN 1 1
1551 1 1 1 1 92 GLU H . 234 . HN 1 1
1551 1 2 1 1 95 GLU H . 237 . HN 1 1
1552 1 1 1 1 91 ARG QB . 233 . HB# 1 1
1552 1 2 1 1 93 THR H . 235 . HN 1 1
1553 1 1 1 1 91 ARG HA . 233 . HA 1 1
1553 1 2 1 1 93 THR H . 235 . HN 1 1
1554 1 1 1 1 92 GLU QB . 234 . HB# 1 1
1554 1 2 1 1 93 THR HB . 235 . HB 1 1
1555 1 1 1 1 92 GLU QB . 234 . HB# 1 1
1555 1 2 1 1 93 THR H . 235 . HN 1 1
1556 1 1 1 1 93 THR HA . 235 . HA 1 1
1556 1 2 1 1 93 THR HB . 235 . HB 1 1
1557 1 1 1 1 93 THR HA . 235 . HA 1 1
1557 1 2 1 1 93 THR MG . 235 . HG2* 1 1
1558 1 1 1 1 93 THR HB . 235 . HB 1 1
1558 1 2 1 1 93 THR MG . 235 . HG2* 1 1
1559 1 1 1 1 93 THR H . 235 . HN 1 1
1559 1 2 1 1 93 THR HA . 235 . HA 1 1
1560 1 1 1 1 93 THR H . 235 . HN 1 1
1560 1 2 1 1 93 THR HB . 235 . HB 1 1
1561 1 1 1 1 93 THR H . 235 . HN 1 1
1561 1 2 1 1 93 THR MG . 235 . HG2* 1 1
1562 1 1 1 1 93 THR HA . 235 . HA 1 1
1562 1 2 1 1 94 ASP HA . 236 . HA 1 1
1563 1 1 1 1 93 THR HB . 235 . HB 1 1
1563 1 2 1 1 94 ASP HA . 236 . HA 1 1
1564 1 1 1 1 93 THR H . 235 . HN 1 1
1564 1 2 1 1 94 ASP QB . 236 . HB# 1 1
1565 1 1 1 1 93 THR H . 235 . HN 1 1
1565 1 2 1 1 95 GLU QG . 237 . HG# 1 1
1566 1 1 1 1 93 THR H . 235 . HN 1 1
1566 1 2 1 1 95 GLU H . 237 . HN 1 1
1567 1 1 1 1 93 THR H . 235 . HN 1 1
1567 1 2 1 1 96 PHE QB . 238 . HB# 1 1
1568 1 1 1 1 93 THR H . 235 . HN 1 1
1568 1 2 1 1 96 PHE H . 238 . HN 1 1
1569 1 1 1 1 93 THR MG . 235 . HG2* 1 1
1569 1 2 1 1 97 PHE QD . 239 . HD# 1 1
1570 1 1 1 1 90 ASP HA . 232 . HA 1 1
1570 1 2 1 1 94 ASP H . 236 . HN 1 1
1571 1 1 1 1 90 ASP QB . 232 . HB# 1 1
1571 1 2 1 1 94 ASP H . 236 . HN 1 1
1572 1 1 1 1 91 ARG HA . 233 . HA 1 1
1572 1 2 1 1 94 ASP H . 236 . HN 1 1
1573 1 1 1 1 91 ARG H . 233 . HN 1 1
1573 1 2 1 1 94 ASP H . 236 . HN 1 1
1574 1 1 1 1 92 GLU H . 234 . HN 1 1
1574 1 2 1 1 94 ASP H . 236 . HN 1 1
1575 1 1 1 1 93 THR HA . 235 . HA 1 1
1575 1 2 1 1 94 ASP QB . 236 . HB# 1 1
1576 1 1 1 1 93 THR HA . 235 . HA 1 1
1576 1 2 1 1 94 ASP H . 236 . HN 1 1
1577 1 1 1 1 93 THR HB . 235 . HB 1 1
1577 1 2 1 1 94 ASP H . 236 . HN 1 1
1578 1 1 1 1 93 THR MG . 235 . HG2* 1 1
1578 1 2 1 1 94 ASP H . 236 . HN 1 1
1579 1 1 1 1 93 THR H . 235 . HN 1 1
1579 1 2 1 1 94 ASP H . 236 . HN 1 1
1580 1 1 1 1 94 ASP HA . 236 . HA 1 1
1580 1 2 1 1 94 ASP HB3 . 236 . HB1 1 1
1581 1 1 1 1 94 ASP HA . 236 . HA 1 1
1581 1 2 1 1 94 ASP HB2 . 236 . HB2 1 1
1582 1 1 1 1 94 ASP H . 236 . HN 1 1
1582 1 2 1 1 94 ASP HA . 236 . HA 1 1
1583 1 1 1 1 94 ASP H . 236 . HN 1 1
1583 1 2 1 1 94 ASP QB . 236 . HB# 1 1
1584 1 1 1 1 94 ASP H . 236 . HN 1 1
1584 1 2 1 1 95 GLU QG . 237 . HG# 1 1
1585 1 1 1 1 94 ASP H . 236 . HN 1 1
1585 1 2 1 1 95 GLU H . 237 . HN 1 1
1586 1 1 1 1 94 ASP H . 236 . HN 1 1
1586 1 2 1 1 96 PHE H . 238 . HN 1 1
1587 1 1 1 1 93 THR MG . 235 . HG2* 1 1
1587 1 2 1 1 95 GLU H . 237 . HN 1 1
1588 1 1 1 1 94 ASP HA . 236 . HA 1 1
1588 1 2 1 1 95 GLU H . 237 . HN 1 1
1589 1 1 1 1 94 ASP QB . 236 . HB# 1 1
1589 1 2 1 1 95 GLU H . 237 . HN 1 1
1590 1 1 1 1 95 GLU HA . 237 . HA 1 1
1590 1 2 1 1 95 GLU QB . 237 . HB# 1 1
1591 1 1 1 1 95 GLU H . 237 . HN 1 1
1591 1 2 1 1 95 GLU HA . 237 . HA 1 1
1592 1 1 1 1 95 GLU H . 237 . HN 1 1
1592 1 2 1 1 95 GLU QB . 237 . HB# 1 1
1593 1 1 1 1 95 GLU H . 237 . HN 1 1
1593 1 2 1 1 95 GLU HG3 . 237 . HG1 1 1
1594 1 1 1 1 95 GLU H . 237 . HN 1 1
1594 1 2 1 1 95 GLU HG2 . 237 . HG2 1 1
1595 1 1 1 1 95 GLU QG . 237 . HG# 1 1
1595 1 2 1 1 96 PHE QB . 238 . HB# 1 1
1596 1 1 1 1 95 GLU H . 237 . HN 1 1
1596 1 2 1 1 96 PHE QB . 238 . HB# 1 1
1597 1 1 1 1 95 GLU H . 237 . HN 1 1
1597 1 2 1 1 96 PHE H . 238 . HN 1 1
1598 1 1 1 1 94 ASP QB . 236 . HB# 1 1
1598 1 2 1 1 96 PHE H . 238 . HN 1 1
1599 1 1 1 1 95 GLU HA . 237 . HA 1 1
1599 1 2 1 1 96 PHE H . 238 . HN 1 1
1600 1 1 1 1 95 GLU QB . 237 . HB# 1 1
1600 1 2 1 1 96 PHE H . 238 . HN 1 1
1601 1 1 1 1 95 GLU HG3 . 237 . HG1 1 1
1601 1 2 1 1 96 PHE H . 238 . HN 1 1
1602 1 1 1 1 95 GLU HG2 . 237 . HG2 1 1
1602 1 2 1 1 96 PHE H . 238 . HN 1 1
1603 1 1 1 1 96 PHE HA . 238 . HA 1 1
1603 1 2 1 1 96 PHE QD . 238 . HD# 1 1
1604 1 1 1 1 96 PHE HA . 238 . HA 1 1
1604 1 2 1 1 96 PHE HB3 . 238 . HB1 1 1
1605 1 1 1 1 96 PHE HA . 238 . HA 1 1
1605 1 2 1 1 96 PHE HB2 . 238 . HB2 1 1
1606 1 1 1 1 96 PHE H . 238 . HN 1 1
1606 1 2 1 1 96 PHE HA . 238 . HA 1 1
1607 1 1 1 1 96 PHE H . 238 . HN 1 1
1607 1 2 1 1 96 PHE HB3 . 238 . HB1 1 1
1608 1 1 1 1 96 PHE H . 238 . HN 1 1
1608 1 2 1 1 96 PHE HB2 . 238 . HB2 1 1
1609 1 1 1 1 95 GLU H . 237 . HN 1 1
1609 1 2 1 1 97 PHE QB . 239 . HB# 1 1
1610 1 1 1 1 95 GLU QB . 237 . HB# 1 1
1610 1 2 1 1 97 PHE H . 239 . HN 1 1
1611 1 1 1 1 95 GLU HA . 237 . HA 1 1
1611 1 2 1 1 97 PHE H . 239 . HN 1 1
1612 1 1 1 1 96 PHE HA . 238 . HA 1 1
1612 1 2 1 1 97 PHE H . 239 . HN 1 1
1613 1 1 1 1 96 PHE HB3 . 238 . HB1 1 1
1613 1 2 1 1 97 PHE H . 239 . HN 1 1
1614 1 1 1 1 96 PHE HB2 . 238 . HB2 1 1
1614 1 2 1 1 97 PHE H . 239 . HN 1 1
1615 1 1 1 1 96 PHE QE . 238 . HE# 1 1
1615 1 2 1 1 97 PHE H . 239 . HN 1 1
1616 1 1 1 1 97 PHE HA . 239 . HA 1 1
1616 1 2 1 1 97 PHE HB3 . 239 . HB1 1 1
1617 1 1 1 1 97 PHE HA . 239 . HA 1 1
1617 1 2 1 1 97 PHE HB2 . 239 . HB2 1 1
1618 1 1 1 1 97 PHE HA . 239 . HA 1 1
1618 1 2 1 1 97 PHE QD . 239 . HD# 1 1
1619 1 1 1 1 97 PHE H . 239 . HN 1 1
1619 1 2 1 1 97 PHE HB3 . 239 . HB1 1 1
1620 1 1 1 1 97 PHE H . 239 . HN 1 1
1620 1 2 1 1 97 PHE HB2 . 239 . HB2 1 1
1621 1 1 1 1 97 PHE H . 239 . HN 1 1
1621 1 2 1 1 97 PHE HA . 239 . HA 1 1
1622 1 1 1 1 97 PHE H . 239 . HN 1 1
1622 1 2 1 1 97 PHE QD . 239 . HD# 1 1
1623 1 1 1 1 97 PHE H . 239 . HN 1 1
1623 1 2 1 1 98 LYS QB . 240 . HB# 1 1
1624 1 1 1 1 97 PHE H . 239 . HN 1 1
1624 1 2 1 1 98 LYS H . 240 . HN 1 1
1625 1 1 1 1 93 THR MG . 235 . HG2* 1 1
1625 1 2 1 1 98 LYS H . 240 . HN 1 1
1626 1 1 1 1 96 PHE HA . 238 . HA 1 1
1626 1 2 1 1 98 LYS H . 240 . HN 1 1
1627 1 1 1 1 97 PHE HA . 239 . HA 1 1
1627 1 2 1 1 98 LYS H . 240 . HN 1 1
1628 1 1 1 1 97 PHE HB3 . 239 . HB1 1 1
1628 1 2 1 1 98 LYS H . 240 . HN 1 1
1629 1 1 1 1 97 PHE HB2 . 239 . HB2 1 1
1629 1 2 1 1 98 LYS H . 240 . HN 1 1
1630 1 1 1 1 97 PHE QD . 239 . HD# 1 1
1630 1 2 1 1 98 LYS H . 240 . HN 1 1
1631 1 1 1 1 98 LYS HA . 240 . HA 1 1
1631 1 2 1 1 98 LYS QG . 240 . HG# 1 1
1632 1 1 1 1 98 LYS QE . 240 . HE# 1 1
1632 1 2 1 1 98 LYS QG . 240 . HG# 1 1
1633 1 1 1 1 98 LYS H . 240 . HN 1 1
1633 1 2 1 1 98 LYS HA . 240 . HA 1 1
1634 1 1 1 1 98 LYS H . 240 . HN 1 1
1634 1 2 1 1 98 LYS HB3 . 240 . HB1 1 1
1635 1 1 1 1 98 LYS H . 240 . HN 1 1
1635 1 2 1 1 98 LYS QG . 240 . HG# 1 1
1636 1 1 1 1 98 LYS H . 240 . HN 1 1
1636 1 2 1 1 98 LYS HB2 . 240 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 1.8 4.0 1 1
2 1 . . . . . 3.5 1.8 4.5 1 1
3 1 . . . . . 2.3 1.8 2.8 1 1
4 1 . . . . . 3.5 1.8 4.5 1 1
5 1 . . . . . 3.5 1.8 4.2 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 4.5 1.8 5.0 1 1
8 1 . . . . . 2.3 1.8 2.8 1 1
9 1 . . . . . 2.3 1.8 2.8 1 1
10 1 . . . . . 2.3 1.8 2.8 1 1
11 1 . . . . . 4.5 1.8 5.0 1 1
12 1 . . . . . 4.5 1.8 5.0 1 1
13 1 . . . . . 2.3 1.8 2.6 1 1
14 1 . . . . . 4.5 1.8 5.0 1 1
15 1 . . . . . 4.5 1.8 5.0 1 1
16 1 . . . . . 2.3 1.8 2.8 1 1
17 1 . . . . . 2.3 1.8 2.6 1 1
18 1 . . . . . 3.0 1.8 3.3 1 1
19 1 . . . . . 2.3 1.8 2.6 1 1
20 1 . . . . . 2.3 1.8 3.0 1 1
21 1 . . . . . 3.0 1.8 3.3 1 1
22 1 . . . . . 3.0 1.8 3.3 1 1
23 1 . . . . . 4.5 1.8 5.0 1 1
24 1 . . . . . 4.5 1.8 5.5 1 1
25 1 . . . . . 3.5 1.8 3.8 1 1
26 1 . . . . . 2.3 1.8 2.6 1 1
27 1 . . . . . 3.5 1.8 3.8 1 1
28 1 . . . . . 3.5 1.8 4.5 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 3.0 1.8 3.7 1 1
31 1 . . . . . 2.3 1.8 2.6 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 2.3 1.8 2.6 1 1
34 1 . . . . . 3.5 1.8 3.8 1 1
35 1 . . . . . 2.3 1.8 3.0 1 1
36 1 . . . . . 2.3 1.8 2.8 1 1
37 1 . . . . . 3.0 1.8 3.3 1 1
38 1 . . . . . 3.5 1.8 4.5 1 1
39 1 . . . . . 4.5 1.8 5.5 1 1
40 1 . . . . . 4.5 1.8 6.0 1 1
41 1 . . . . . 2.3 1.8 2.6 1 1
42 1 . . . . . 4.5 1.8 5.5 1 1
43 1 . . . . . 3.5 1.8 3.8 1 1
44 1 . . . . . 3.5 1.8 4.0 1 1
45 1 . . . . . 3.5 1.8 4.0 1 1
46 1 . . . . . 3.5 1.8 4.0 1 1
47 1 . . . . . 3.0 1.8 3.3 1 1
48 1 . . . . . 2.3 1.8 2.6 1 1
49 1 . . . . . 2.3 1.8 2.8 1 1
50 1 . . . . . 3.5 1.8 4.5 1 1
51 1 . . . . . 4.5 1.8 5.0 1 1
52 1 . . . . . 4.5 1.8 5.0 1 1
53 1 . . . . . 4.5 1.8 5.0 1 1
54 1 . . . . . 3.5 1.8 4.5 1 1
55 1 . . . . . 2.3 1.8 2.8 1 1
56 1 . . . . . 4.5 1.8 5.0 1 1
57 1 . . . . . 2.3 1.8 2.6 1 1
58 1 . . . . . 3.0 1.8 3.3 1 1
59 1 . . . . . 3.0 1.8 3.3 1 1
60 1 . . . . . 2.3 1.8 3.0 1 1
61 1 . . . . . 3.5 1.8 4.0 1 1
62 1 . . . . . 2.3 1.8 3.0 1 1
63 1 . . . . . 3.0 1.8 3.3 1 1
64 1 . . . . . 3.5 1.8 4.2 1 1
65 1 . . . . . 4.5 1.8 6.2 1 1
66 1 . . . . . 4.5 1.8 5.0 1 1
67 1 . . . . . 4.5 1.8 5.5 1 1
68 1 . . . . . 3.5 1.8 4.5 1 1
69 1 . . . . . 4.5 1.8 5.5 1 1
70 1 . . . . . 3.0 1.8 3.7 1 1
71 1 . . . . . 3.5 1.8 4.0 1 1
72 1 . . . . . 3.5 1.8 4.0 1 1
73 1 . . . . . 3.5 1.8 4.5 1 1
74 1 . . . . . 4.5 1.8 5.5 1 1
75 1 . . . . . 3.0 1.8 3.3 1 1
76 1 . . . . . 3.0 1.8 3.3 1 1
77 1 . . . . . 3.0 1.8 3.5 1 1
78 1 . . . . . 3.0 1.8 3.3 1 1
79 1 . . . . . 2.3 1.8 2.8 1 1
80 1 . . . . . 3.0 1.8 3.5 1 1
81 1 . . . . . 3.5 1.8 4.5 1 1
82 1 . . . . . 4.5 1.8 5.2 1 1
83 1 . . . . . 2.3 1.8 2.6 1 1
84 1 . . . . . 3.5 1.8 4.5 1 1
85 1 . . . . . 3.0 1.8 3.5 1 1
86 1 . . . . . 3.5 1.8 4.5 1 1
87 1 . . . . . 3.5 1.8 4.5 1 1
88 1 . . . . . 3.5 1.8 4.0 1 1
89 1 . . . . . 2.3 1.8 2.8 1 1
90 1 . . . . . 2.3 1.8 2.8 1 1
91 1 . . . . . 3.5 1.8 4.0 1 1
92 1 . . . . . 4.5 1.8 4.8 1 1
93 1 . . . . . 3.0 1.8 3.3 1 1
94 1 . . . . . 4.5 1.8 5.0 1 1
95 1 . . . . . 4.5 1.8 5.0 1 1
96 1 . . . . . 4.5 1.8 5.5 1 1
97 1 . . . . . 2.3 1.8 2.8 1 1
98 1 . . . . . 2.3 1.8 2.6 1 1
99 1 . . . . . 3.0 1.8 3.3 1 1
100 1 . . . . . 3.0 1.8 3.5 1 1
101 1 . . . . . 4.5 1.8 5.5 1 1
102 1 . . . . . 4.5 1.8 5.5 1 1
103 1 . . . . . 2.3 1.8 2.8 1 1
104 1 . . . . . 2.3 1.8 3.0 1 1
105 1 . . . . . 3.5 1.8 4.0 1 1
106 1 . . . . . 2.3 1.8 2.8 1 1
107 1 . . . . . 4.5 1.8 4.8 1 1
108 1 . . . . . 4.5 1.8 6.0 1 1
109 1 . . . . . 4.5 1.8 5.5 1 1
110 1 . . . . . 4.5 1.8 5.5 1 1
111 1 . . . . . 4.5 1.8 5.5 1 1
112 1 . . . . . 3.5 1.8 4.0 1 1
113 1 . . . . . 4.5 1.8 4.8 1 1
114 1 . . . . . 3.5 1.8 4.5 1 1
115 1 . . . . . 2.3 1.8 2.6 1 1
116 1 . . . . . 2.3 1.8 3.0 1 1
117 1 . . . . . 3.5 1.8 4.2 1 1
118 1 . . . . . 3.0 1.8 3.3 1 1
119 1 . . . . . 2.3 1.8 3.0 1 1
120 1 . . . . . 2.3 1.8 2.6 1 1
121 1 . . . . . 4.5 1.8 5.5 1 1
122 1 . . . . . 4.5 1.8 5.5 1 1
123 1 . . . . . 3.5 1.8 4.5 1 1
124 1 . . . . . 4.5 1.8 5.5 1 1
125 1 . . . . . 4.5 1.8 4.8 1 1
126 1 . . . . . 4.5 1.8 6.5 1 1
127 1 . . . . . 4.5 1.8 5.0 1 1
128 1 . . . . . 4.5 1.8 5.5 1 1
129 1 . . . . . 4.5 1.8 6.5 1 1
130 1 . . . . . 4.5 1.8 6.0 1 1
131 1 . . . . . 2.3 1.8 2.6 1 1
132 1 . . . . . 3.5 1.8 4.2 1 1
133 1 . . . . . 3.0 1.8 3.5 1 1
134 1 . . . . . 4.5 1.8 5.5 1 1
135 1 . . . . . 3.0 1.8 3.3 1 1
136 1 . . . . . 2.3 1.8 3.0 1 1
137 1 . . . . . 3.0 1.8 3.3 1 1
138 1 . . . . . 3.0 1.8 3.3 1 1
139 1 . . . . . 4.5 1.8 6.5 1 1
140 1 . . . . . 4.5 1.8 6.0 1 1
141 1 . . . . . 4.5 1.8 5.5 1 1
142 1 . . . . . 4.5 1.8 5.0 1 1
143 1 . . . . . 4.5 1.8 5.2 1 1
144 1 . . . . . 3.5 1.8 4.5 1 1
145 1 . . . . . 3.5 1.8 4.0 1 1
146 1 . . . . . 3.0 1.8 3.3 1 1
147 1 . . . . . 4.5 1.8 4.8 1 1
148 1 . . . . . 4.5 1.8 5.0 1 1
149 1 . . . . . 4.5 1.8 6.0 1 1
150 1 . . . . . 3.5 1.8 4.0 1 1
151 1 . . . . . 4.5 1.8 4.8 1 1
152 1 . . . . . 4.5 1.8 5.0 1 1
153 1 . . . . . 2.3 1.8 2.6 1 1
154 1 . . . . . 3.5 1.8 4.2 1 1
155 1 . . . . . 3.5 1.8 4.2 1 1
156 1 . . . . . 3.5 1.8 4.5 1 1
157 1 . . . . . 2.3 1.8 2.6 1 1
158 1 . . . . . 2.3 1.8 3.0 1 1
159 1 . . . . . 2.3 1.8 3.0 1 1
160 1 . . . . . 4.5 1.8 4.8 1 1
161 1 . . . . . 4.5 1.8 4.8 1 1
162 1 . . . . . 4.5 1.8 5.0 1 1
163 1 . . . . . 4.5 1.8 5.5 1 1
164 1 . . . . . 3.5 1.8 4.2 1 1
165 1 . . . . . 3.5 1.8 3.8 1 1
166 1 . . . . . 3.5 1.8 4.2 1 1
167 1 . . . . . 4.5 1.8 6.0 1 1
168 1 . . . . . 4.5 1.8 6.0 1 1
169 1 . . . . . 4.5 1.8 5.2 1 1
170 1 . . . . . 4.5 1.8 6.0 1 1
171 1 . . . . . 2.3 1.8 2.6 1 1
172 1 . . . . . 3.5 1.8 4.5 1 1
173 1 . . . . . 3.5 1.8 4.2 1 1
174 1 . . . . . 3.0 1.8 3.5 1 1
175 1 . . . . . 3.0 1.8 3.7 1 1
176 1 . . . . . 2.3 1.8 2.6 1 1
177 1 . . . . . 4.5 1.8 5.2 1 1
178 1 . . . . . 3.5 1.8 4.5 1 1
179 1 . . . . . 4.5 1.8 5.5 1 1
180 1 . . . . . 4.5 1.8 5.5 1 1
181 1 . . . . . 4.5 1.8 6.5 1 1
182 1 . . . . . 4.5 1.8 5.5 1 1
183 1 . . . . . 3.0 1.8 3.7 1 1
184 1 . . . . . 3.5 1.8 4.0 1 1
185 1 . . . . . 4.5 1.8 5.2 1 1
186 1 . . . . . 3.5 1.8 3.8 1 1
187 1 . . . . . 4.5 1.8 6.5 1 1
188 1 . . . . . 4.5 1.8 5.7 1 1
189 1 . . . . . 4.5 1.8 6.2 1 1
190 1 . . . . . 4.5 1.8 6.5 1 1
191 1 . . . . . 2.3 1.8 2.6 1 1
192 1 . . . . . 3.5 1.8 4.0 1 1
193 1 . . . . . 3.0 1.8 3.5 1 1
194 1 . . . . . 4.5 1.8 5.0 1 1
195 1 . . . . . 3.5 1.8 3.8 1 1
196 1 . . . . . 2.3 1.8 2.8 1 1
197 1 . . . . . 2.3 1.8 2.8 1 1
198 1 . . . . . 4.5 1.8 5.5 1 1
199 1 . . . . . 2.3 1.8 2.8 1 1
200 1 . . . . . 2.3 1.8 3.0 1 1
201 1 . . . . . 3.5 1.8 4.0 1 1
202 1 . . . . . 2.3 1.8 2.6 1 1
203 1 . . . . . 4.5 1.8 5.5 1 1
204 1 . . . . . 3.0 1.8 3.5 1 1
205 1 . . . . . 3.5 1.8 4.5 1 1
206 1 . . . . . 3.5 1.8 4.2 1 1
207 1 . . . . . 3.0 1.8 3.3 1 1
208 1 . . . . . 2.3 1.8 2.6 1 1
209 1 . . . . . 4.5 1.8 5.2 1 1
210 1 . . . . . 4.5 1.8 5.2 1 1
211 1 . . . . . 4.5 1.8 5.2 1 1
212 1 . . . . . 4.5 1.8 6.5 1 1
213 1 . . . . . 4.5 1.8 5.0 1 1
214 1 . . . . . 2.3 1.8 2.6 1 1
215 1 . . . . . 3.0 1.8 3.5 1 1
216 1 . . . . . 3.5 1.8 4.5 1 1
217 1 . . . . . 4.5 1.8 5.0 1 1
218 1 . . . . . 3.5 1.8 3.8 1 1
219 1 . . . . . 2.3 1.8 3.0 1 1
220 1 . . . . . 2.3 1.8 2.6 1 1
221 1 . . . . . 2.3 1.8 3.0 1 1
222 1 . . . . . 3.5 1.8 4.5 1 1
223 1 . . . . . 4.5 1.8 6.2 1 1
224 1 . . . . . 3.0 1.8 3.3 1 1
225 1 . . . . . 3.5 1.8 4.2 1 1
226 1 . . . . . 4.5 1.8 5.2 1 1
227 1 . . . . . 3.0 1.8 3.7 1 1
228 1 . . . . . 4.5 1.8 6.0 1 1
229 1 . . . . . 4.5 1.8 6.2 1 1
230 1 . . . . . 4.5 1.8 4.8 1 1
231 1 . . . . . 3.5 1.8 4.2 1 1
232 1 . . . . . 3.5 1.8 3.8 1 1
233 1 . . . . . 2.3 1.8 2.6 1 1
234 1 . . . . . 3.0 1.8 3.7 1 1
235 1 . . . . . 2.3 1.8 2.6 1 1
236 1 . . . . . 3.0 1.8 3.5 1 1
237 1 . . . . . 2.3 1.8 2.8 1 1
238 1 . . . . . 2.3 1.8 2.8 1 1
239 1 . . . . . 2.3 1.8 2.8 1 1
240 1 . . . . . 2.3 1.8 2.8 1 1
241 1 . . . . . 3.0 1.8 3.3 1 1
242 1 . . . . . 3.5 1.8 4.0 1 1
243 1 . . . . . 4.5 1.8 5.5 1 1
244 1 . . . . . 4.5 1.8 5.0 1 1
245 1 . . . . . 4.5 1.8 6.5 1 1
246 1 . . . . . 4.5 1.8 5.5 1 1
247 1 . . . . . 4.5 1.8 4.8 1 1
248 1 . . . . . 2.3 1.8 2.6 1 1
249 1 . . . . . 2.3 1.8 2.8 1 1
250 1 . . . . . 3.5 1.8 4.0 1 1
251 1 . . . . . 3.5 1.8 3.8 1 1
252 1 . . . . . 3.5 1.8 4.0 1 1
253 1 . . . . . 3.0 1.8 3.3 1 1
254 1 . . . . . 3.0 1.8 3.3 1 1
255 1 . . . . . 3.0 1.8 3.3 1 1
256 1 . . . . . 3.5 1.8 3.8 1 1
257 1 . . . . . 2.3 1.8 2.8 1 1
258 1 . . . . . 2.3 1.8 2.8 1 1
259 1 . . . . . 2.3 1.8 3.0 1 1
260 1 . . . . . 3.5 1.8 3.8 1 1
261 1 . . . . . 4.5 1.8 5.5 1 1
262 1 . . . . . 4.5 1.8 5.2 1 1
263 1 . . . . . 3.5 1.8 4.5 1 1
264 1 . . . . . 4.5 1.8 6.0 1 1
265 1 . . . . . 4.5 1.8 5.5 1 1
266 1 . . . . . 3.0 1.8 3.7 1 1
267 1 . . . . . 3.5 1.8 4.0 1 1
268 1 . . . . . 3.5 1.8 4.2 1 1
269 1 . . . . . 4.5 1.8 4.8 1 1
270 1 . . . . . 2.3 1.8 3.0 1 1
271 1 . . . . . 2.3 1.8 2.6 1 1
272 1 . . . . . 4.5 1.8 4.8 1 1
273 1 . . . . . 4.5 1.8 6.2 1 1
274 1 . . . . . 4.5 1.8 4.8 1 1
275 1 . . . . . 4.5 1.8 6.0 1 1
276 1 . . . . . 2.3 1.8 3.0 1 1
277 1 . . . . . 4.5 1.8 4.8 1 1
278 1 . . . . . 3.5 1.8 3.8 1 1
279 1 . . . . . 3.5 1.8 3.8 1 1
280 1 . . . . . 4.5 1.8 4.8 1 1
281 1 . . . . . 3.5 1.8 4.5 1 1
282 1 . . . . . 3.5 1.8 3.8 1 1
283 1 . . . . . 3.5 1.8 4.0 1 1
284 1 . . . . . 3.0 1.8 3.3 1 1
285 1 . . . . . 3.0 1.8 3.3 1 1
286 1 . . . . . 2.3 1.8 2.6 1 1
287 1 . . . . . 4.5 1.8 5.5 1 1
288 1 . . . . . 2.3 1.8 2.8 1 1
289 1 . . . . . 4.5 1.8 5.5 1 1
290 1 . . . . . 4.5 1.8 5.5 1 1
291 1 . . . . . 3.0 1.8 3.3 1 1
292 1 . . . . . 4.5 1.8 6.0 1 1
293 1 . . . . . 4.5 1.8 5.5 1 1
294 1 . . . . . 4.5 1.8 6.2 1 1
295 1 . . . . . 3.0 1.8 3.5 1 1
296 1 . . . . . 3.0 1.8 3.5 1 1
297 1 . . . . . 2.3 1.8 2.6 1 1
298 1 . . . . . 2.3 1.8 2.6 1 1
299 1 . . . . . 2.3 1.8 3.0 1 1
300 1 . . . . . 3.0 1.8 3.3 1 1
301 1 . . . . . 3.5 1.8 4.0 1 1
302 1 . . . . . 3.0 1.8 3.3 1 1
303 1 . . . . . 3.5 1.8 4.5 1 1
304 1 . . . . . 3.5 1.8 4.0 1 1
305 1 . . . . . 4.5 1.8 5.0 1 1
306 1 . . . . . 4.5 1.8 6.5 1 1
307 1 . . . . . 4.5 1.8 5.2 1 1
308 1 . . . . . 4.5 1.8 5.2 1 1
309 1 . . . . . 4.5 1.8 4.8 1 1
310 1 . . . . . 4.5 1.8 5.5 1 1
311 1 . . . . . 4.5 1.8 4.8 1 1
312 1 . . . . . 4.5 1.8 4.8 1 1
313 1 . . . . . 4.5 1.8 5.0 1 1
314 1 . . . . . 4.5 1.8 4.8 1 1
315 1 . . . . . 4.5 1.8 5.5 1 1
316 1 . . . . . 4.5 1.8 4.8 1 1
317 1 . . . . . 2.3 1.8 2.6 1 1
318 1 . . . . . 3.0 1.8 3.5 1 1
319 1 . . . . . 2.3 1.8 2.6 1 1
320 1 . . . . . 3.5 1.8 4.0 1 1
321 1 . . . . . 3.0 1.8 3.3 1 1
322 1 . . . . . 3.0 1.8 3.3 1 1
323 1 . . . . . 3.5 1.8 3.8 1 1
324 1 . . . . . 3.0 1.8 3.5 1 1
325 1 . . . . . 3.0 1.8 3.3 1 1
326 1 . . . . . 3.5 1.8 3.8 1 1
327 1 . . . . . 3.5 1.8 4.2 1 1
328 1 . . . . . 3.5 1.8 4.0 1 1
329 1 . . . . . 2.3 1.8 3.0 1 1
330 1 . . . . . 3.0 1.8 3.3 1 1
331 1 . . . . . 4.5 1.8 6.2 1 1
332 1 . . . . . 4.5 1.8 5.0 1 1
333 1 . . . . . 4.5 1.8 6.0 1 1
334 1 . . . . . 3.5 1.8 3.8 1 1
335 1 . . . . . 4.5 1.8 5.2 1 1
336 1 . . . . . 4.5 1.8 5.7 1 1
337 1 . . . . . 3.5 1.8 4.5 1 1
338 1 . . . . . 3.5 1.8 4.5 1 1
339 1 . . . . . 4.5 1.8 4.8 1 1
340 1 . . . . . 3.5 1.8 3.8 1 1
341 1 . . . . . 2.3 1.8 2.8 1 1
342 1 . . . . . 3.5 1.8 4.0 1 1
343 1 . . . . . 4.5 1.8 5.5 1 1
344 1 . . . . . 4.5 1.8 5.0 1 1
345 1 . . . . . 4.5 1.8 5.2 1 1
346 1 . . . . . 4.5 1.8 5.0 1 1
347 1 . . . . . 4.5 1.8 5.2 1 1
348 1 . . . . . 4.5 1.8 5.5 1 1
349 1 . . . . . 2.3 1.8 2.6 1 1
350 1 . . . . . 3.0 1.8 3.3 1 1
351 1 . . . . . 3.5 1.8 3.8 1 1
352 1 . . . . . 3.0 1.8 3.5 1 1
353 1 . . . . . 3.0 1.8 3.5 1 1
354 1 . . . . . 2.3 1.8 2.8 1 1
355 1 . . . . . 3.0 1.8 3.3 1 1
356 1 . . . . . 3.0 1.8 3.3 1 1
357 1 . . . . . 2.3 1.8 3.0 1 1
358 1 . . . . . 3.5 1.8 3.8 1 1
359 1 . . . . . 2.3 1.8 2.8 1 1
360 1 . . . . . 3.5 1.8 4.0 1 1
361 1 . . . . . 4.5 1.8 4.8 1 1
362 1 . . . . . 4.5 1.8 5.5 1 1
363 1 . . . . . 2.3 1.8 2.6 1 1
364 1 . . . . . 3.0 1.8 3.3 1 1
365 1 . . . . . 3.5 1.8 4.5 1 1
366 1 . . . . . 3.5 1.8 4.2 1 1
367 1 . . . . . 4.5 1.8 5.7 1 1
368 1 . . . . . 2.3 1.8 3.0 1 1
369 1 . . . . . 3.0 1.8 3.5 1 1
370 1 . . . . . 4.5 1.8 5.5 1 1
371 1 . . . . . 4.5 1.8 6.0 1 1
372 1 . . . . . 4.5 1.8 5.2 1 1
373 1 . . . . . 4.5 1.8 4.8 1 1
374 1 . . . . . 4.5 1.8 6.0 1 1
375 1 . . . . . 3.5 1.8 3.8 1 1
376 1 . . . . . 4.5 1.8 5.0 1 1
377 1 . . . . . 4.5 1.8 6.0 1 1
378 1 . . . . . 4.5 1.8 5.0 1 1
379 1 . . . . . 3.5 1.8 4.5 1 1
380 1 . . . . . 4.5 1.8 4.8 1 1
381 1 . . . . . 4.5 1.8 4.8 1 1
382 1 . . . . . 4.5 1.8 5.0 1 1
383 1 . . . . . 3.0 1.8 3.5 1 1
384 1 . . . . . 3.0 1.8 3.5 1 1
385 1 . . . . . 4.5 1.8 5.5 1 1
386 1 . . . . . 2.3 1.8 2.6 1 1
387 1 . . . . . 3.5 1.8 3.8 1 1
388 1 . . . . . 3.5 1.8 4.0 1 1
389 1 . . . . . 3.0 1.8 3.3 1 1
390 1 . . . . . 2.3 1.8 2.6 1 1
391 1 . . . . . 2.3 1.8 3.0 1 1
392 1 . . . . . 3.0 1.8 3.3 1 1
393 1 . . . . . 3.0 1.8 3.3 1 1
394 1 . . . . . 4.5 1.8 6.0 1 1
395 1 . . . . . 4.5 1.8 6.0 1 1
396 1 . . . . . 2.3 1.8 2.8 1 1
397 1 . . . . . 3.0 1.8 3.3 1 1
398 1 . . . . . 2.3 1.8 2.6 1 1
399 1 . . . . . 3.0 1.8 3.3 1 1
400 1 . . . . . 3.0 1.8 3.5 1 1
401 1 . . . . . 3.5 1.8 4.5 1 1
402 1 . . . . . 4.5 1.8 5.0 1 1
403 1 . . . . . 2.3 1.8 2.8 1 1
404 1 . . . . . 2.3 1.8 3.0 1 1
405 1 . . . . . 3.0 1.8 3.3 1 1
406 1 . . . . . 4.5 1.8 4.8 1 1
407 1 . . . . . 4.5 1.8 4.8 1 1
408 1 . . . . . 2.3 1.8 2.8 1 1
409 1 . . . . . 3.5 1.8 4.2 1 1
410 1 . . . . . 4.5 1.8 5.2 1 1
411 1 . . . . . 2.3 1.8 3.0 1 1
412 1 . . . . . 2.3 1.8 3.0 1 1
413 1 . . . . . 3.0 1.8 3.3 1 1
414 1 . . . . . 3.0 1.8 3.3 1 1
415 1 . . . . . 3.5 1.8 4.5 1 1
416 1 . . . . . 4.5 1.8 5.0 1 1
417 1 . . . . . 3.5 1.8 3.8 1 1
418 1 . . . . . 2.3 1.8 2.6 1 1
419 1 . . . . . 3.5 1.8 4.5 1 1
420 1 . . . . . 4.5 1.8 4.8 1 1
421 1 . . . . . 4.5 1.8 4.8 1 1
422 1 . . . . . 2.3 1.8 2.6 1 1
423 1 . . . . . 3.5 1.8 4.0 1 1
424 1 . . . . . 3.5 1.8 4.0 1 1
425 1 . . . . . 2.3 1.8 2.6 1 1
426 1 . . . . . 4.5 1.8 5.7 1 1
427 1 . . . . . 3.5 1.8 4.0 1 1
428 1 . . . . . 3.5 1.8 3.8 1 1
429 1 . . . . . 2.3 1.8 2.6 1 1
430 1 . . . . . 3.5 1.8 4.0 1 1
431 1 . . . . . 3.5 1.8 3.8 1 1
432 1 . . . . . 2.3 1.8 3.0 1 1
433 1 . . . . . 2.3 1.8 2.8 1 1
434 1 . . . . . 3.5 1.8 4.5 1 1
435 1 . . . . . 4.5 1.8 6.0 1 1
436 1 . . . . . 3.5 1.8 4.5 1 1
437 1 . . . . . 4.5 1.8 4.8 1 1
438 1 . . . . . 4.5 1.8 5.7 1 1
439 1 . . . . . 2.3 1.8 2.6 1 1
440 1 . . . . . 2.3 1.8 3.0 1 1
441 1 . . . . . 3.5 1.8 4.0 1 1
442 1 . . . . . 3.5 1.8 4.0 1 1
443 1 . . . . . 3.5 1.8 3.8 1 1
444 1 . . . . . 4.5 1.8 5.0 1 1
445 1 . . . . . 4.5 1.8 4.8 1 1
446 1 . . . . . 3.5 1.8 4.2 1 1
447 1 . . . . . 2.3 1.8 3.0 1 1
448 1 . . . . . 2.3 1.8 2.6 1 1
449 1 . . . . . 3.0 1.8 3.3 1 1
450 1 . . . . . 3.5 1.8 4.5 1 1
451 1 . . . . . 4.5 1.8 6.0 1 1
452 1 . . . . . 4.5 1.8 5.5 1 1
453 1 . . . . . 4.5 1.8 5.2 1 1
454 1 . . . . . 4.5 1.8 4.8 1 1
455 1 . . . . . 3.5 1.8 4.0 1 1
456 1 . . . . . 4.5 1.8 6.0 1 1
457 1 . . . . . 4.5 1.8 5.2 1 1
458 1 . . . . . 3.5 1.8 3.8 1 1
459 1 . . . . . 3.5 1.8 4.5 1 1
460 1 . . . . . 4.5 1.8 4.8 1 1
461 1 . . . . . 4.5 1.8 6.2 1 1
462 1 . . . . . 3.5 1.8 4.2 1 1
463 1 . . . . . 4.5 1.8 5.2 1 1
464 1 . . . . . 4.5 1.8 6.0 1 1
465 1 . . . . . 4.5 1.8 6.0 1 1
466 1 . . . . . 3.5 1.8 3.8 1 1
467 1 . . . . . 2.3 1.8 2.6 1 1
468 1 . . . . . 3.5 1.8 4.0 1 1
469 1 . . . . . 4.5 1.8 5.0 1 1
470 1 . . . . . 3.5 1.8 3.8 1 1
471 1 . . . . . 2.3 1.8 3.0 1 1
472 1 . . . . . 3.0 1.8 3.5 1 1
473 1 . . . . . 3.0 1.8 3.5 1 1
474 1 . . . . . 4.5 1.8 5.2 1 1
475 1 . . . . . 3.5 1.8 4.5 1 1
476 1 . . . . . 4.5 1.8 4.8 1 1
477 1 . . . . . 3.5 1.8 3.8 1 1
478 1 . . . . . 4.5 1.8 4.8 1 1
479 1 . . . . . 4.5 1.8 5.5 1 1
480 1 . . . . . 2.3 1.8 2.6 1 1
481 1 . . . . . 3.0 1.8 3.3 1 1
482 1 . . . . . 4.5 1.8 4.8 1 1
483 1 . . . . . 4.5 1.8 4.8 1 1
484 1 . . . . . 3.0 1.8 3.5 1 1
485 1 . . . . . 2.3 1.8 3.0 1 1
486 1 . . . . . 2.3 1.8 2.8 1 1
487 1 . . . . . 3.5 1.8 4.5 1 1
488 1 . . . . . 2.3 1.8 2.8 1 1
489 1 . . . . . 3.5 1.8 4.5 1 1
490 1 . . . . . 4.5 1.8 4.8 1 1
491 1 . . . . . 2.3 1.8 2.8 1 1
492 1 . . . . . 2.3 1.8 2.6 1 1
493 1 . . . . . 3.5 1.8 3.8 1 1
494 1 . . . . . 4.5 1.8 5.2 1 1
495 1 . . . . . 3.0 1.8 3.7 1 1
496 1 . . . . . 3.5 1.8 4.5 1 1
497 1 . . . . . 4.5 1.8 5.7 1 1
498 1 . . . . . 4.5 1.8 6.5 1 1
499 1 . . . . . 3.5 1.8 4.0 1 1
500 1 . . . . . 3.5 1.8 4.5 1 1
501 1 . . . . . 4.5 1.8 4.8 1 1
502 1 . . . . . 4.5 1.8 6.5 1 1
503 1 . . . . . 4.5 1.8 6.5 1 1
504 1 . . . . . 4.5 1.8 4.8 1 1
505 1 . . . . . 3.5 1.8 4.0 1 1
506 1 . . . . . 4.5 1.8 6.5 1 1
507 1 . . . . . 3.5 1.8 4.0 1 1
508 1 . . . . . 3.0 1.8 3.3 1 1
509 1 . . . . . 4.5 1.8 5.2 1 1
510 1 . . . . . 3.5 1.8 4.2 1 1
511 1 . . . . . 4.5 1.8 5.2 1 1
512 1 . . . . . 2.3 1.8 2.6 1 1
513 1 . . . . . 4.5 1.8 6.0 1 1
514 1 . . . . . 4.5 1.8 5.2 1 1
515 1 . . . . . 3.5 1.8 3.8 1 1
516 1 . . . . . 3.5 1.8 4.0 1 1
517 1 . . . . . 2.3 1.8 3.0 1 1
518 1 . . . . . 3.0 1.8 3.5 1 1
519 1 . . . . . 3.5 1.8 4.0 1 1
520 1 . . . . . 4.5 1.8 5.0 1 1
521 1 . . . . . 4.5 1.8 5.0 1 1
522 1 . . . . . 3.5 1.8 3.8 1 1
523 1 . . . . . 3.0 1.8 3.3 1 1
524 1 . . . . . 4.5 1.8 5.5 1 1
525 1 . . . . . 4.5 1.8 5.0 1 1
526 1 . . . . . 2.3 1.8 2.6 1 1
527 1 . . . . . 4.5 1.8 5.0 1 1
528 1 . . . . . 4.5 1.8 4.8 1 1
529 1 . . . . . 4.5 1.8 6.0 1 1
530 1 . . . . . 3.5 1.8 4.5 1 1
531 1 . . . . . 3.0 1.8 3.5 1 1
532 1 . . . . . 3.0 1.8 3.3 1 1
533 1 . . . . . 4.5 1.8 5.5 1 1
534 1 . . . . . 4.5 1.8 4.8 1 1
535 1 . . . . . 4.5 1.8 5.7 1 1
536 1 . . . . . 3.5 1.8 4.0 1 1
537 1 . . . . . 4.5 1.8 4.8 1 1
538 1 . . . . . 3.5 1.8 4.5 1 1
539 1 . . . . . 4.5 1.8 4.8 1 1
540 1 . . . . . 3.0 1.8 3.7 1 1
541 1 . . . . . 3.5 1.8 4.0 1 1
542 1 . . . . . 3.5 1.8 4.2 1 1
543 1 . . . . . 4.5 1.8 5.0 1 1
544 1 . . . . . 4.5 1.8 5.2 1 1
545 1 . . . . . 3.0 1.8 3.3 1 1
546 1 . . . . . 2.3 1.8 2.8 1 1
547 1 . . . . . 2.3 1.8 3.0 1 1
548 1 . . . . . 3.0 1.8 3.3 1 1
549 1 . . . . . 4.5 1.8 6.5 1 1
550 1 . . . . . 4.5 1.8 5.0 1 1
551 1 . . . . . 3.5 1.8 4.5 1 1
552 1 . . . . . 4.5 1.8 4.8 1 1
553 1 . . . . . 4.5 1.8 4.8 1 1
554 1 . . . . . 4.5 1.8 4.8 1 1
555 1 . . . . . 4.5 1.8 6.5 1 1
556 1 . . . . . 4.5 1.8 6.5 1 1
557 1 . . . . . 2.3 1.8 2.6 1 1
558 1 . . . . . 3.5 1.8 4.0 1 1
559 1 . . . . . 3.0 1.8 3.3 1 1
560 1 . . . . . 3.0 1.8 3.3 1 1
561 1 . . . . . 2.3 1.8 2.6 1 1
562 1 . . . . . 2.3 1.8 2.6 1 1
563 1 . . . . . 2.3 1.8 2.8 1 1
564 1 . . . . . 4.5 1.8 4.8 1 1
565 1 . . . . . 3.5 1.8 4.0 1 1
566 1 . . . . . 3.5 1.8 4.5 1 1
567 1 . . . . . 4.5 1.8 6.5 1 1
568 1 . . . . . 4.5 1.8 4.8 1 1
569 1 . . . . . 3.5 1.8 4.5 1 1
570 1 . . . . . 4.5 1.8 5.0 1 1
571 1 . . . . . 4.5 1.8 5.2 1 1
572 1 . . . . . 3.5 1.8 4.0 1 1
573 1 . . . . . 3.5 1.8 3.8 1 1
574 1 . . . . . 3.5 1.8 4.5 1 1
575 1 . . . . . 3.0 1.8 3.3 1 1
576 1 . . . . . 3.5 1.8 4.5 1 1
577 1 . . . . . 4.5 1.8 4.8 1 1
578 1 . . . . . 4.5 1.8 5.5 1 1
579 1 . . . . . 4.5 1.8 4.8 1 1
580 1 . . . . . 2.3 1.8 2.6 1 1
581 1 . . . . . 3.5 1.8 4.5 1 1
582 1 . . . . . 3.0 1.8 3.5 1 1
583 1 . . . . . 4.5 1.8 5.0 1 1
584 1 . . . . . 3.0 1.8 3.5 1 1
585 1 . . . . . 3.0 1.8 3.5 1 1
586 1 . . . . . 2.3 1.8 3.0 1 1
587 1 . . . . . 2.3 1.8 2.8 1 1
588 1 . . . . . 2.3 1.8 2.8 1 1
589 1 . . . . . 3.5 1.8 4.5 1 1
590 1 . . . . . 4.5 1.8 5.5 1 1
591 1 . . . . . 4.5 1.8 5.2 1 1
592 1 . . . . . 4.5 1.8 6.5 1 1
593 1 . . . . . 4.5 1.8 5.0 1 1
594 1 . . . . . 4.5 1.8 4.8 1 1
595 1 . . . . . 2.3 1.8 2.6 1 1
596 1 . . . . . 3.5 1.8 3.8 1 1
597 1 . . . . . 2.3 1.8 2.6 1 1
598 1 . . . . . 3.5 1.8 3.8 1 1
599 1 . . . . . 3.5 1.8 4.0 1 1
600 1 . . . . . 4.5 1.8 5.5 1 1
601 1 . . . . . 4.5 1.8 5.5 1 1
602 1 . . . . . 3.0 1.8 3.3 1 1
603 1 . . . . . 2.3 1.8 2.8 1 1
604 1 . . . . . 2.3 1.8 2.6 1 1
605 1 . . . . . 3.5 1.8 4.0 1 1
606 1 . . . . . 3.0 1.8 3.5 1 1
607 1 . . . . . 2.3 1.8 2.8 1 1
608 1 . . . . . 3.5 1.8 3.8 1 1
609 1 . . . . . 4.5 1.8 4.8 1 1
610 1 . . . . . 4.5 1.8 5.5 1 1
611 1 . . . . . 4.5 1.8 5.2 1 1
612 1 . . . . . 2.3 1.8 3.0 1 1
613 1 . . . . . 4.5 1.8 5.0 1 1
614 1 . . . . . 4.5 1.8 6.0 1 1
615 1 . . . . . 4.5 1.8 5.5 1 1
616 1 . . . . . 3.5 1.8 4.2 1 1
617 1 . . . . . 4.5 1.8 5.7 1 1
618 1 . . . . . 3.5 1.8 3.8 1 1
619 1 . . . . . 4.5 1.8 5.7 1 1
620 1 . . . . . 3.0 1.8 3.5 1 1
621 1 . . . . . 3.5 1.8 4.0 1 1
622 1 . . . . . 3.5 1.8 4.5 1 1
623 1 . . . . . 2.3 1.8 3.0 1 1
624 1 . . . . . 2.3 1.8 3.0 1 1
625 1 . . . . . 4.5 1.8 5.2 1 1
626 1 . . . . . 4.5 1.8 5.2 1 1
627 1 . . . . . 4.5 1.8 6.5 1 1
628 1 . . . . . 4.5 1.8 5.0 1 1
629 1 . . . . . 2.3 1.8 2.8 1 1
630 1 . . . . . 2.3 1.8 2.8 1 1
631 1 . . . . . 3.5 1.8 3.8 1 1
632 1 . . . . . 4.5 1.8 6.0 1 1
633 1 . . . . . 3.5 1.8 4.0 1 1
634 1 . . . . . 4.5 1.8 6.0 1 1
635 1 . . . . . 4.5 1.8 5.5 1 1
636 1 . . . . . 3.5 1.8 3.8 1 1
637 1 . . . . . 3.0 1.8 3.3 1 1
638 1 . . . . . 3.5 1.8 4.5 1 1
639 1 . . . . . 4.5 1.8 6.0 1 1
640 1 . . . . . 3.0 1.8 3.3 1 1
641 1 . . . . . 4.5 1.8 5.5 1 1
642 1 . . . . . 4.5 1.8 6.0 1 1
643 1 . . . . . 4.5 1.8 5.5 1 1
644 1 . . . . . 3.5 1.8 4.5 1 1
645 1 . . . . . 4.5 1.8 5.7 1 1
646 1 . . . . . 3.5 1.8 3.8 1 1
647 1 . . . . . 4.5 1.8 5.0 1 1
648 1 . . . . . 3.5 1.8 4.0 1 1
649 1 . . . . . 4.5 1.8 6.0 1 1
650 1 . . . . . 4.5 1.8 5.5 1 1
651 1 . . . . . 4.5 1.8 5.2 1 1
652 1 . . . . . 3.5 1.8 4.5 1 1
653 1 . . . . . 4.5 1.8 5.5 1 1
654 1 . . . . . 4.5 1.8 6.0 1 1
655 1 . . . . . 4.5 1.8 5.7 1 1
656 1 . . . . . 4.5 1.8 6.0 1 1
657 1 . . . . . 3.5 1.8 4.5 1 1
658 1 . . . . . 3.0 1.8 3.5 1 1
659 1 . . . . . 4.5 1.8 5.5 1 1
660 1 . . . . . 3.5 1.8 4.0 1 1
661 1 . . . . . 3.5 1.8 4.0 1 1
662 1 . . . . . 2.3 1.8 2.8 1 1
663 1 . . . . . 3.5 1.8 3.8 1 1
664 1 . . . . . 2.3 1.8 2.6 1 1
665 1 . . . . . 2.3 1.8 3.0 1 1
666 1 . . . . . 2.3 1.8 2.8 1 1
667 1 . . . . . 4.5 1.8 4.8 1 1
668 1 . . . . . 4.5 1.8 5.5 1 1
669 1 . . . . . 2.3 1.8 2.8 1 1
670 1 . . . . . 4.5 1.8 5.0 1 1
671 1 . . . . . 4.5 1.8 6.0 1 1
672 1 . . . . . 3.5 1.8 4.5 1 1
673 1 . . . . . 4.5 1.8 5.7 1 1
674 1 . . . . . 4.5 1.8 4.8 1 1
675 1 . . . . . 3.0 1.8 3.7 1 1
676 1 . . . . . 4.5 1.8 6.5 1 1
677 1 . . . . . 3.5 1.8 4.0 1 1
678 1 . . . . . 4.5 1.8 6.5 1 1
679 1 . . . . . 4.5 1.8 5.5 1 1
680 1 . . . . . 4.5 1.8 4.8 1 1
681 1 . . . . . 4.5 1.8 6.2 1 1
682 1 . . . . . 4.5 1.8 6.5 1 1
683 1 . . . . . 3.5 1.8 4.2 1 1
684 1 . . . . . 4.5 1.8 5.5 1 1
685 1 . . . . . 4.5 1.8 5.0 1 1
686 1 . . . . . 4.5 1.8 6.5 1 1
687 1 . . . . . 3.5 1.8 4.5 1 1
688 1 . . . . . 4.5 1.8 5.2 1 1
689 1 . . . . . 4.5 1.8 5.0 1 1
690 1 . . . . . 3.5 1.8 3.8 1 1
691 1 . . . . . 3.0 1.8 3.5 1 1
692 1 . . . . . 2.3 1.8 2.8 1 1
693 1 . . . . . 2.3 1.8 3.0 1 1
694 1 . . . . . 2.3 1.8 2.8 1 1
695 1 . . . . . 2.3 1.8 2.6 1 1
696 1 . . . . . 4.5 1.8 5.5 1 1
697 1 . . . . . 4.5 1.8 5.5 1 1
698 1 . . . . . 2.3 1.8 2.8 1 1
699 1 . . . . . 4.5 1.8 5.7 1 1
700 1 . . . . . 3.5 1.8 4.0 1 1
701 1 . . . . . 4.5 1.8 6.0 1 1
702 1 . . . . . 3.5 1.8 4.5 1 1
703 1 . . . . . 4.5 1.8 5.7 1 1
704 1 . . . . . 3.0 1.8 3.7 1 1
705 1 . . . . . 4.5 1.8 5.0 1 1
706 1 . . . . . 4.5 1.8 4.8 1 1
707 1 . . . . . 4.5 1.8 5.5 1 1
708 1 . . . . . 4.5 1.8 4.8 1 1
709 1 . . . . . 4.5 1.8 6.5 1 1
710 1 . . . . . 4.5 1.8 5.5 1 1
711 1 . . . . . 3.5 1.8 3.8 1 1
712 1 . . . . . 2.3 1.8 2.6 1 1
713 1 . . . . . 3.0 1.8 3.5 1 1
714 1 . . . . . 2.3 1.8 2.6 1 1
715 1 . . . . . 2.3 1.8 2.8 1 1
716 1 . . . . . 2.3 1.8 2.8 1 1
717 1 . . . . . 4.5 1.8 5.5 1 1
718 1 . . . . . 4.5 1.8 5.2 1 1
719 1 . . . . . 4.5 1.8 5.5 1 1
720 1 . . . . . 2.3 1.8 3.0 1 1
721 1 . . . . . 4.5 1.8 6.0 1 1
722 1 . . . . . 4.5 1.8 5.5 1 1
723 1 . . . . . 4.5 1.8 5.7 1 1
724 1 . . . . . 4.5 1.8 4.8 1 1
725 1 . . . . . 4.5 1.8 4.8 1 1
726 1 . . . . . 4.5 1.8 5.5 1 1
727 1 . . . . . 3.5 1.8 4.0 1 1
728 1 . . . . . 4.5 1.8 5.7 1 1
729 1 . . . . . 3.5 1.8 4.0 1 1
730 1 . . . . . 4.5 1.8 5.0 1 1
731 1 . . . . . 3.0 1.8 3.5 1 1
732 1 . . . . . 3.0 1.8 3.7 1 1
733 1 . . . . . 3.0 1.8 3.3 1 1
734 1 . . . . . 3.0 1.8 3.3 1 1
735 1 . . . . . 2.3 1.8 3.0 1 1
736 1 . . . . . 2.3 1.8 2.6 1 1
737 1 . . . . . 3.0 1.8 3.3 1 1
738 1 . . . . . 4.5 1.8 5.0 1 1
739 1 . . . . . 2.3 1.8 2.6 1 1
740 1 . . . . . 3.5 1.8 4.0 1 1
741 1 . . . . . 4.5 1.8 5.2 1 1
742 1 . . . . . 4.5 1.8 5.0 1 1
743 1 . . . . . 4.5 1.8 6.2 1 1
744 1 . . . . . 4.5 1.8 5.0 1 1
745 1 . . . . . 4.5 1.8 5.0 1 1
746 1 . . . . . 3.5 1.8 3.8 1 1
747 1 . . . . . 3.5 1.8 4.5 1 1
748 1 . . . . . 4.5 1.8 5.5 1 1
749 1 . . . . . 4.5 1.8 4.8 1 1
750 1 . . . . . 3.0 1.8 3.5 1 1
751 1 . . . . . 3.5 1.8 3.8 1 1
752 1 . . . . . 2.3 1.8 3.0 1 1
753 1 . . . . . 2.3 1.8 2.6 1 1
754 1 . . . . . 4.5 1.8 4.8 1 1
755 1 . . . . . 4.5 1.8 5.0 1 1
756 1 . . . . . 3.5 1.8 4.5 1 1
757 1 . . . . . 3.5 1.8 4.5 1 1
758 1 . . . . . 2.3 1.8 2.6 1 1
759 1 . . . . . 4.5 1.8 5.0 1 1
760 1 . . . . . 4.5 1.8 6.0 1 1
761 1 . . . . . 3.5 1.8 4.5 1 1
762 1 . . . . . 4.5 1.8 5.5 1 1
763 1 . . . . . 3.0 1.8 3.3 1 1
764 1 . . . . . 4.5 1.8 5.5 1 1
765 1 . . . . . 4.5 1.8 5.2 1 1
766 1 . . . . . 3.5 1.8 4.2 1 1
767 1 . . . . . 3.0 1.8 3.5 1 1
768 1 . . . . . 3.0 1.8 3.3 1 1
769 1 . . . . . 3.0 1.8 3.5 1 1
770 1 . . . . . 3.0 1.8 3.5 1 1
771 1 . . . . . 4.5 1.8 4.8 1 1
772 1 . . . . . 3.0 1.8 3.3 1 1
773 1 . . . . . 3.5 1.8 4.2 1 1
774 1 . . . . . 2.3 1.8 3.0 1 1
775 1 . . . . . 2.3 1.8 2.6 1 1
776 1 . . . . . 2.3 1.8 2.8 1 1
777 1 . . . . . 4.5 1.8 5.5 1 1
778 1 . . . . . 4.5 1.8 5.0 1 1
779 1 . . . . . 4.5 1.8 5.2 1 1
780 1 . . . . . 4.5 1.8 5.0 1 1
781 1 . . . . . 4.5 1.8 6.0 1 1
782 1 . . . . . 4.5 1.8 4.8 1 1
783 1 . . . . . 4.5 1.8 6.2 1 1
784 1 . . . . . 4.5 1.8 5.0 1 1
785 1 . . . . . 2.3 1.8 2.6 1 1
786 1 . . . . . 3.5 1.8 4.0 1 1
787 1 . . . . . 3.5 1.8 4.0 1 1
788 1 . . . . . 3.5 1.8 3.8 1 1
789 1 . . . . . 3.5 1.8 3.8 1 1
790 1 . . . . . 3.0 1.8 3.3 1 1
791 1 . . . . . 2.3 1.8 3.0 1 1
792 1 . . . . . 3.0 1.8 3.5 1 1
793 1 . . . . . 3.0 1.8 3.5 1 1
794 1 . . . . . 3.5 1.8 4.5 1 1
795 1 . . . . . 4.5 1.8 4.8 1 1
796 1 . . . . . 4.5 1.8 4.8 1 1
797 1 . . . . . 4.5 1.8 4.8 1 1
798 1 . . . . . 4.5 1.8 5.0 1 1
799 1 . . . . . 4.5 1.8 6.0 1 1
800 1 . . . . . 3.0 1.8 3.5 1 1
801 1 . . . . . 4.5 1.8 6.2 1 1
802 1 . . . . . 3.5 1.8 3.8 1 1
803 1 . . . . . 4.5 1.8 5.0 1 1
804 1 . . . . . 2.3 1.8 3.0 1 1
805 1 . . . . . 4.5 1.8 6.5 1 1
806 1 . . . . . 4.5 1.8 5.0 1 1
807 1 . . . . . 4.5 1.8 6.0 1 1
808 1 . . . . . 2.3 1.8 2.6 1 1
809 1 . . . . . 3.0 1.8 3.5 1 1
810 1 . . . . . 4.5 1.8 5.0 1 1
811 1 . . . . . 2.3 1.8 2.6 1 1
812 1 . . . . . 2.3 1.8 3.0 1 1
813 1 . . . . . 2.3 1.8 2.8 1 1
814 1 . . . . . 4.5 1.8 4.8 1 1
815 1 . . . . . 4.5 1.8 5.5 1 1
816 1 . . . . . 3.5 1.8 3.8 1 1
817 1 . . . . . 4.5 1.8 4.8 1 1
818 1 . . . . . 4.5 1.8 4.8 1 1
819 1 . . . . . 3.0 1.8 3.3 1 1
820 1 . . . . . 4.5 1.8 5.0 1 1
821 1 . . . . . 4.5 1.8 4.8 1 1
822 1 . . . . . 4.5 1.8 6.5 1 1
823 1 . . . . . 4.5 1.8 4.8 1 1
824 1 . . . . . 4.5 1.8 6.0 1 1
825 1 . . . . . 2.3 1.8 2.6 1 1
826 1 . . . . . 3.5 1.8 3.8 1 1
827 1 . . . . . 2.3 1.8 2.8 1 1
828 1 . . . . . 3.0 1.8 3.3 1 1
829 1 . . . . . 3.5 1.8 3.8 1 1
830 1 . . . . . 3.5 1.8 3.8 1 1
831 1 . . . . . 3.5 1.8 4.0 1 1
832 1 . . . . . 3.5 1.8 4.0 1 1
833 1 . . . . . 2.3 1.8 2.6 1 1
834 1 . . . . . 3.0 1.8 3.5 1 1
835 1 . . . . . 4.5 1.8 6.2 1 1
836 1 . . . . . 4.5 1.8 6.0 1 1
837 1 . . . . . 3.0 1.8 3.3 1 1
838 1 . . . . . 4.5 1.8 5.5 1 1
839 1 . . . . . 2.3 1.8 3.0 1 1
840 1 . . . . . 4.5 1.8 5.0 1 1
841 1 . . . . . 4.5 1.8 5.5 1 1
842 1 . . . . . 3.5 1.8 4.5 1 1
843 1 . . . . . 4.5 1.8 6.5 1 1
844 1 . . . . . 4.5 1.8 6.0 1 1
845 1 . . . . . 4.5 1.8 6.0 1 1
846 1 . . . . . 4.5 1.8 5.0 1 1
847 1 . . . . . 3.0 1.8 3.5 1 1
848 1 . . . . . 4.5 1.8 5.2 1 1
849 1 . . . . . 4.5 1.8 5.0 1 1
850 1 . . . . . 4.5 1.8 5.5 1 1
851 1 . . . . . 3.0 1.8 3.5 1 1
852 1 . . . . . 4.5 1.8 5.0 1 1
853 1 . . . . . 2.3 1.8 3.0 1 1
854 1 . . . . . 2.3 1.8 2.8 1 1
855 1 . . . . . 3.5 1.8 4.0 1 1
856 1 . . . . . 4.5 1.8 5.0 1 1
857 1 . . . . . 4.5 1.8 6.0 1 1
858 1 . . . . . 4.5 1.8 4.8 1 1
859 1 . . . . . 4.5 1.8 4.8 1 1
860 1 . . . . . 4.5 1.8 5.0 1 1
861 1 . . . . . 4.5 1.8 6.5 1 1
862 1 . . . . . 4.5 1.8 6.0 1 1
863 1 . . . . . 4.5 1.8 5.0 1 1
864 1 . . . . . 4.5 1.8 5.2 1 1
865 1 . . . . . 4.5 1.8 5.5 1 1
866 1 . . . . . 4.5 1.8 6.5 1 1
867 1 . . . . . 4.5 1.8 5.5 1 1
868 1 . . . . . 2.3 1.8 2.6 1 1
869 1 . . . . . 3.5 1.8 4.0 1 1
870 1 . . . . . 3.0 1.8 3.3 1 1
871 1 . . . . . 2.3 1.8 3.0 1 1
872 1 . . . . . 3.0 1.8 3.3 1 1
873 1 . . . . . 4.5 1.8 6.5 1 1
874 1 . . . . . 3.5 1.8 4.5 1 1
875 1 . . . . . 4.5 1.8 5.7 1 1
876 1 . . . . . 3.5 1.8 4.5 1 1
877 1 . . . . . 3.0 1.8 3.5 1 1
878 1 . . . . . 3.5 1.8 3.8 1 1
879 1 . . . . . 4.5 1.8 5.0 1 1
880 1 . . . . . 4.5 1.8 6.5 1 1
881 1 . . . . . 4.5 1.8 6.5 1 1
882 1 . . . . . 3.5 1.8 4.2 1 1
883 1 . . . . . 4.5 1.8 6.5 1 1
884 1 . . . . . 4.5 1.8 6.0 1 1
885 1 . . . . . 4.5 1.8 5.7 1 1
886 1 . . . . . 4.5 1.8 5.0 1 1
887 1 . . . . . 3.0 1.8 3.3 1 1
888 1 . . . . . 4.5 1.8 5.5 1 1
889 1 . . . . . 4.5 1.8 5.0 1 1
890 1 . . . . . 4.5 1.8 5.5 1 1
891 1 . . . . . 4.5 1.8 4.8 1 1
892 1 . . . . . 4.5 1.8 6.0 1 1
893 1 . . . . . 2.3 1.8 2.6 1 1
894 1 . . . . . 4.5 1.8 5.0 1 1
895 1 . . . . . 3.0 1.8 3.5 1 1
896 1 . . . . . 3.0 1.8 3.3 1 1
897 1 . . . . . 3.5 1.8 4.0 1 1
898 1 . . . . . 3.5 1.8 3.8 1 1
899 1 . . . . . 2.3 1.8 3.0 1 1
900 1 . . . . . 3.5 1.8 4.0 1 1
901 1 . . . . . 3.5 1.8 3.8 1 1
902 1 . . . . . 4.5 1.8 5.0 1 1
903 1 . . . . . 4.5 1.8 6.0 1 1
904 1 . . . . . 4.5 1.8 5.2 1 1
905 1 . . . . . 4.5 1.8 5.2 1 1
906 1 . . . . . 4.5 1.8 4.8 1 1
907 1 . . . . . 4.5 1.8 4.8 1 1
908 1 . . . . . 4.5 1.8 5.5 1 1
909 1 . . . . . 2.3 1.8 2.6 1 1
910 1 . . . . . 3.5 1.8 4.5 1 1
911 1 . . . . . 4.5 1.8 5.5 1 1
912 1 . . . . . 3.5 1.8 4.5 1 1
913 1 . . . . . 3.0 1.8 3.3 1 1
914 1 . . . . . 3.0 1.8 3.3 1 1
915 1 . . . . . 2.3 1.8 2.6 1 1
916 1 . . . . . 2.3 1.8 2.6 1 1
917 1 . . . . . 2.3 1.8 3.0 1 1
918 1 . . . . . 3.5 1.8 4.5 1 1
919 1 . . . . . 3.0 1.8 3.3 1 1
920 1 . . . . . 4.5 1.8 5.5 1 1
921 1 . . . . . 3.5 1.8 4.5 1 1
922 1 . . . . . 4.5 1.8 6.2 1 1
923 1 . . . . . 3.5 1.8 4.0 1 1
924 1 . . . . . 2.3 1.8 2.8 1 1
925 1 . . . . . 4.5 1.8 5.0 1 1
926 1 . . . . . 4.5 1.8 4.8 1 1
927 1 . . . . . 3.5 1.8 4.0 1 1
928 1 . . . . . 4.5 1.8 6.5 1 1
929 1 . . . . . 3.5 1.8 3.8 1 1
930 1 . . . . . 2.3 1.8 2.8 1 1
931 1 . . . . . 3.5 1.8 4.5 1 1
932 1 . . . . . 3.5 1.8 4.5 1 1
933 1 . . . . . 2.3 1.8 2.6 1 1
934 1 . . . . . 3.5 1.8 4.0 1 1
935 1 . . . . . 2.3 1.8 3.0 1 1
936 1 . . . . . 3.0 1.8 3.5 1 1
937 1 . . . . . 3.5 1.8 4.5 1 1
938 1 . . . . . 2.3 1.8 2.8 1 1
939 1 . . . . . 4.5 1.8 5.5 1 1
940 1 . . . . . 3.5 1.8 4.5 1 1
941 1 . . . . . 4.5 1.8 5.7 1 1
942 1 . . . . . 4.5 1.8 6.5 1 1
943 1 . . . . . 4.5 1.8 4.8 1 1
944 1 . . . . . 3.0 1.8 3.5 1 1
945 1 . . . . . 4.5 1.8 5.5 1 1
946 1 . . . . . 3.0 1.8 3.3 1 1
947 1 . . . . . 4.5 1.8 5.0 1 1
948 1 . . . . . 3.5 1.8 4.5 1 1
949 1 . . . . . 4.5 1.8 5.5 1 1
950 1 . . . . . 4.5 1.8 5.5 1 1
951 1 . . . . . 2.3 1.8 2.6 1 1
952 1 . . . . . 2.3 1.8 3.0 1 1
953 1 . . . . . 3.5 1.8 3.8 1 1
954 1 . . . . . 2.3 1.8 3.0 1 1
955 1 . . . . . 3.5 1.8 3.8 1 1
956 1 . . . . . 2.3 1.8 2.6 1 1
957 1 . . . . . 2.3 1.8 3.0 1 1
958 1 . . . . . 3.0 1.8 3.3 1 1
959 1 . . . . . 4.5 1.8 5.0 1 1
960 1 . . . . . 3.5 1.8 3.8 1 1
961 1 . . . . . 4.5 1.8 4.8 1 1
962 1 . . . . . 4.5 1.8 5.5 1 1
963 1 . . . . . 4.5 1.8 5.2 1 1
964 1 . . . . . 3.5 1.8 3.8 1 1
965 1 . . . . . 4.5 1.8 4.8 1 1
966 1 . . . . . 3.5 1.8 4.5 1 1
967 1 . . . . . 3.0 1.8 3.3 1 1
968 1 . . . . . 3.5 1.8 4.0 1 1
969 1 . . . . . 4.5 1.8 5.0 1 1
970 1 . . . . . 4.5 1.8 4.8 1 1
971 1 . . . . . 3.5 1.8 4.2 1 1
972 1 . . . . . 2.3 1.8 2.8 1 1
973 1 . . . . . 4.5 1.8 5.0 1 1
974 1 . . . . . 3.5 1.8 4.5 1 1
975 1 . . . . . 2.3 1.8 2.6 1 1
976 1 . . . . . 3.5 1.8 4.5 1 1
977 1 . . . . . 3.5 1.8 4.2 1 1
978 1 . . . . . 4.5 1.8 5.5 1 1
979 1 . . . . . 3.0 1.8 3.5 1 1
980 1 . . . . . 2.3 1.8 2.6 1 1
981 1 . . . . . 3.5 1.8 4.0 1 1
982 1 . . . . . 3.5 1.8 3.8 1 1
983 1 . . . . . 4.5 1.8 5.5 1 1
984 1 . . . . . 4.5 1.8 5.0 1 1
985 1 . . . . . 3.0 1.8 3.3 1 1
986 1 . . . . . 4.5 1.8 5.5 1 1
987 1 . . . . . 4.5 1.8 4.8 1 1
988 1 . . . . . 4.5 1.8 4.8 1 1
989 1 . . . . . 3.5 1.8 4.5 1 1
990 1 . . . . . 4.5 1.8 5.2 1 1
991 1 . . . . . 3.0 1.8 3.3 1 1
992 1 . . . . . 3.0 1.8 3.5 1 1
993 1 . . . . . 4.5 1.8 4.8 1 1
994 1 . . . . . 4.5 1.8 5.0 1 1
995 1 . . . . . 3.0 1.8 3.5 1 1
996 1 . . . . . 3.5 1.8 4.0 1 1
997 1 . . . . . 4.5 1.8 6.2 1 1
998 1 . . . . . 4.5 1.8 5.5 1 1
999 1 . . . . . 4.5 1.8 5.0 1 1
1000 1 . . . . . 4.5 1.8 5.0 1 1
1001 1 . . . . . 2.3 1.8 3.0 1 1
1002 1 . . . . . 3.5 1.8 4.5 1 1
1003 1 . . . . . 4.5 1.8 4.8 1 1
1004 1 . . . . . 2.3 1.8 3.0 1 1
1005 1 . . . . . 2.3 1.8 2.6 1 1
1006 1 . . . . . 4.5 1.8 5.5 1 1
1007 1 . . . . . 4.5 1.8 6.0 1 1
1008 1 . . . . . 4.5 1.8 5.5 1 1
1009 1 . . . . . 2.3 1.8 2.8 1 1
1010 1 . . . . . 3.5 1.8 4.5 1 1
1011 1 . . . . . 3.0 1.8 3.3 1 1
1012 1 . . . . . 4.5 1.8 5.2 1 1
1013 1 . . . . . 4.5 1.8 5.0 1 1
1014 1 . . . . . 3.5 1.8 4.5 1 1
1015 1 . . . . . 3.5 1.8 4.5 1 1
1016 1 . . . . . 4.5 1.8 6.0 1 1
1017 1 . . . . . 4.5 1.8 5.0 1 1
1018 1 . . . . . 3.5 1.8 4.5 1 1
1019 1 . . . . . 3.5 1.8 4.5 1 1
1020 1 . . . . . 3.5 1.8 4.5 1 1
1021 1 . . . . . 3.0 1.8 3.5 1 1
1022 1 . . . . . 3.0 1.8 3.5 1 1
1023 1 . . . . . 3.0 1.8 3.3 1 1
1024 1 . . . . . 2.3 1.8 3.0 1 1
1025 1 . . . . . 3.5 1.8 4.0 1 1
1026 1 . . . . . 2.3 1.8 2.8 1 1
1027 1 . . . . . 4.5 1.8 5.0 1 1
1028 1 . . . . . 3.5 1.8 4.5 1 1
1029 1 . . . . . 4.5 1.8 6.2 1 1
1030 1 . . . . . 4.5 1.8 5.5 1 1
1031 1 . . . . . 4.5 1.8 5.0 1 1
1032 1 . . . . . 3.5 1.8 4.5 1 1
1033 1 . . . . . 4.5 1.8 6.2 1 1
1034 1 . . . . . 4.5 1.8 5.7 1 1
1035 1 . . . . . 4.5 1.8 5.0 1 1
1036 1 . . . . . 4.5 1.8 5.0 1 1
1037 1 . . . . . 2.3 1.8 2.6 1 1
1038 1 . . . . . 3.5 1.8 4.0 1 1
1039 1 . . . . . 4.5 1.8 5.0 1 1
1040 1 . . . . . 2.3 1.8 3.0 1 1
1041 1 . . . . . 2.3 1.8 2.6 1 1
1042 1 . . . . . 2.3 1.8 2.8 1 1
1043 1 . . . . . 4.5 1.8 5.5 1 1
1044 1 . . . . . 3.5 1.8 4.5 1 1
1045 1 . . . . . 4.5 1.8 4.8 1 1
1046 1 . . . . . 4.5 1.8 5.0 1 1
1047 1 . . . . . 3.0 1.8 3.3 1 1
1048 1 . . . . . 3.5 1.8 3.8 1 1
1049 1 . . . . . 4.5 1.8 4.8 1 1
1050 1 . . . . . 4.5 1.8 6.0 1 1
1051 1 . . . . . 4.5 1.8 6.5 1 1
1052 1 . . . . . 4.5 1.8 5.5 1 1
1053 1 . . . . . 2.3 1.8 2.6 1 1
1054 1 . . . . . 3.5 1.8 4.5 1 1
1055 1 . . . . . 3.5 1.8 4.5 1 1
1056 1 . . . . . 2.3 1.8 3.0 1 1
1057 1 . . . . . 4.5 1.8 4.8 1 1
1058 1 . . . . . 3.0 1.8 3.3 1 1
1059 1 . . . . . 3.0 1.8 3.3 1 1
1060 1 . . . . . 2.3 1.8 3.0 1 1
1061 1 . . . . . 3.0 1.8 3.3 1 1
1062 1 . . . . . 3.0 1.8 3.3 1 1
1063 1 . . . . . 2.3 1.8 2.8 1 1
1064 1 . . . . . 3.5 1.8 4.5 1 1
1065 1 . . . . . 4.5 1.8 4.8 1 1
1066 1 . . . . . 3.5 1.8 4.0 1 1
1067 1 . . . . . 2.3 1.8 3.0 1 1
1068 1 . . . . . 2.3 1.8 2.6 1 1
1069 1 . . . . . 4.5 1.8 4.8 1 1
1070 1 . . . . . 4.5 1.8 5.5 1 1
1071 1 . . . . . 3.5 1.8 4.5 1 1
1072 1 . . . . . 3.5 1.8 4.0 1 1
1073 1 . . . . . 4.5 1.8 5.5 1 1
1074 1 . . . . . 3.5 1.8 4.0 1 1
1075 1 . . . . . 3.0 1.8 3.3 1 1
1076 1 . . . . . 2.3 1.8 2.6 1 1
1077 1 . . . . . 2.3 1.8 2.8 1 1
1078 1 . . . . . 3.5 1.8 3.8 1 1
1079 1 . . . . . 2.3 1.8 3.0 1 1
1080 1 . . . . . 2.3 1.8 3.0 1 1
1081 1 . . . . . 3.5 1.8 4.5 1 1
1082 1 . . . . . 2.3 1.8 2.6 1 1
1083 1 . . . . . 3.5 1.8 4.2 1 1
1084 1 . . . . . 3.5 1.8 3.8 1 1
1085 1 . . . . . 4.5 1.8 5.0 1 1
1086 1 . . . . . 4.5 1.8 5.0 1 1
1087 1 . . . . . 4.5 1.8 4.8 1 1
1088 1 . . . . . 4.5 1.8 4.8 1 1
1089 1 . . . . . 4.5 1.8 6.5 1 1
1090 1 . . . . . 3.0 1.8 3.3 1 1
1091 1 . . . . . 4.5 1.8 4.8 1 1
1092 1 . . . . . 4.5 1.8 4.8 1 1
1093 1 . . . . . 2.3 1.8 2.8 1 1
1094 1 . . . . . 3.5 1.8 4.0 1 1
1095 1 . . . . . 3.0 1.8 3.3 1 1
1096 1 . . . . . 3.5 1.8 3.8 1 1
1097 1 . . . . . 3.5 1.8 3.8 1 1
1098 1 . . . . . 3.5 1.8 3.8 1 1
1099 1 . . . . . 3.5 1.8 3.8 1 1
1100 1 . . . . . 3.0 1.8 3.5 1 1
1101 1 . . . . . 3.0 1.8 3.5 1 1
1102 1 . . . . . 3.5 1.8 4.5 1 1
1103 1 . . . . . 3.5 1.8 4.2 1 1
1104 1 . . . . . 3.0 1.8 3.7 1 1
1105 1 . . . . . 2.3 1.8 2.6 1 1
1106 1 . . . . . 3.5 1.8 3.8 1 1
1107 1 . . . . . 3.5 1.8 3.8 1 1
1108 1 . . . . . 2.3 1.8 3.0 1 1
1109 1 . . . . . 2.3 1.8 2.6 1 1
1110 1 . . . . . 4.5 1.8 4.8 1 1
1111 1 . . . . . 2.3 1.8 3.0 1 1
1112 1 . . . . . 2.3 1.8 2.6 1 1
1113 1 . . . . . 3.5 1.8 4.0 1 1
1114 1 . . . . . 3.5 1.8 4.5 1 1
1115 1 . . . . . 3.5 1.8 4.2 1 1
1116 1 . . . . . 4.5 1.8 6.5 1 1
1117 1 . . . . . 3.0 1.8 3.3 1 1
1118 1 . . . . . 3.0 1.8 3.3 1 1
1119 1 . . . . . 3.0 1.8 3.7 1 1
1120 1 . . . . . 3.5 1.8 4.5 1 1
1121 1 . . . . . 3.0 1.8 3.3 1 1
1122 1 . . . . . 3.0 1.8 3.3 1 1
1123 1 . . . . . 2.3 1.8 2.8 1 1
1124 1 . . . . . 3.0 1.8 3.3 1 1
1125 1 . . . . . 3.0 1.8 3.5 1 1
1126 1 . . . . . 3.5 1.8 4.2 1 1
1127 1 . . . . . 4.5 1.8 6.5 1 1
1128 1 . . . . . 4.5 1.8 5.0 1 1
1129 1 . . . . . 3.5 1.8 3.8 1 1
1130 1 . . . . . 3.5 1.8 4.0 1 1
1131 1 . . . . . 4.5 1.8 6.0 1 1
1132 1 . . . . . 3.0 1.8 3.3 1 1
1133 1 . . . . . 3.0 1.8 3.7 1 1
1134 1 . . . . . 2.3 1.8 2.6 1 1
1135 1 . . . . . 2.3 1.8 2.8 1 1
1136 1 . . . . . 4.5 1.8 5.5 1 1
1137 1 . . . . . 4.5 1.8 4.8 1 1
1138 1 . . . . . 4.5 1.8 4.8 1 1
1139 1 . . . . . 4.5 1.8 5.7 1 1
1140 1 . . . . . 2.3 1.8 2.8 1 1
1141 1 . . . . . 4.5 1.8 4.8 1 1
1142 1 . . . . . 4.5 1.8 5.0 1 1
1143 1 . . . . . 4.5 1.8 5.2 1 1
1144 1 . . . . . 3.5 1.8 3.8 1 1
1145 1 . . . . . 2.3 1.8 2.6 1 1
1146 1 . . . . . 4.5 1.8 5.0 1 1
1147 1 . . . . . 3.5 1.8 4.0 1 1
1148 1 . . . . . 4.5 1.8 4.8 1 1
1149 1 . . . . . 2.3 1.8 3.0 1 1
1150 1 . . . . . 3.0 1.8 3.5 1 1
1151 1 . . . . . 2.3 1.8 2.8 1 1
1152 1 . . . . . 3.0 1.8 3.3 1 1
1153 1 . . . . . 3.0 1.8 3.5 1 1
1154 1 . . . . . 2.3 1.8 3.0 1 1
1155 1 . . . . . 3.5 1.8 3.8 1 1
1156 1 . . . . . 2.3 1.8 2.6 1 1
1157 1 . . . . . 4.5 1.8 5.0 1 1
1158 1 . . . . . 4.5 1.8 4.8 1 1
1159 1 . . . . . 4.5 1.8 5.5 1 1
1160 1 . . . . . 4.5 1.8 6.0 1 1
1161 1 . . . . . 2.3 1.8 2.8 1 1
1162 1 . . . . . 4.5 1.8 5.0 1 1
1163 1 . . . . . 4.5 1.8 6.5 1 1
1164 1 . . . . . 3.5 1.8 4.0 1 1
1165 1 . . . . . 4.5 1.8 5.5 1 1
1166 1 . . . . . 2.3 1.8 2.6 1 1
1167 1 . . . . . 3.5 1.8 4.0 1 1
1168 1 . . . . . 4.5 1.8 6.2 1 1
1169 1 . . . . . 4.5 1.8 5.0 1 1
1170 1 . . . . . 3.5 1.8 4.5 1 1
1171 1 . . . . . 3.5 1.8 4.0 1 1
1172 1 . . . . . 3.0 1.8 3.5 1 1
1173 1 . . . . . 3.0 1.8 3.3 1 1
1174 1 . . . . . 3.0 1.8 3.3 1 1
1175 1 . . . . . 2.3 1.8 3.0 1 1
1176 1 . . . . . 3.0 1.8 3.3 1 1
1177 1 . . . . . 2.3 1.8 2.6 1 1
1178 1 . . . . . 2.3 1.8 3.0 1 1
1179 1 . . . . . 2.3 1.8 2.8 1 1
1180 1 . . . . . 3.5 1.8 4.5 1 1
1181 1 . . . . . 2.3 1.8 3.0 1 1
1182 1 . . . . . 4.5 1.8 6.0 1 1
1183 1 . . . . . 4.5 1.8 5.0 1 1
1184 1 . . . . . 3.5 1.8 4.5 1 1
1185 1 . . . . . 4.5 1.8 4.8 1 1
1186 1 . . . . . 2.3 1.8 2.6 1 1
1187 1 . . . . . 3.0 1.8 3.3 1 1
1188 1 . . . . . 4.5 1.8 5.7 1 1
1189 1 . . . . . 4.5 1.8 5.7 1 1
1190 1 . . . . . 4.5 1.8 4.8 1 1
1191 1 . . . . . 3.0 1.8 3.5 1 1
1192 1 . . . . . 4.5 1.8 4.8 1 1
1193 1 . . . . . 3.5 1.8 4.5 1 1
1194 1 . . . . . 4.5 1.8 5.5 1 1
1195 1 . . . . . 4.5 1.8 5.0 1 1
1196 1 . . . . . 3.5 1.8 4.5 1 1
1197 1 . . . . . 4.5 1.8 6.0 1 1
1198 1 . . . . . 3.5 1.8 3.8 1 1
1199 1 . . . . . 2.3 1.8 2.8 1 1
1200 1 . . . . . 3.0 1.8 3.3 1 1
1201 1 . . . . . 3.0 1.8 3.3 1 1
1202 1 . . . . . 2.3 1.8 3.0 1 1
1203 1 . . . . . 2.3 1.8 2.6 1 1
1204 1 . . . . . 2.3 1.8 2.6 1 1
1205 1 . . . . . 2.3 1.8 3.0 1 1
1206 1 . . . . . 2.3 1.8 2.8 1 1
1207 1 . . . . . 3.5 1.8 4.5 1 1
1208 1 . . . . . 3.0 1.8 3.3 1 1
1209 1 . . . . . 2.3 1.8 2.8 1 1
1210 1 . . . . . 4.5 1.8 5.5 1 1
1211 1 . . . . . 2.3 1.8 2.8 1 1
1212 1 . . . . . 4.5 1.8 6.0 1 1
1213 1 . . . . . 3.5 1.8 4.0 1 1
1214 1 . . . . . 4.5 1.8 4.8 1 1
1215 1 . . . . . 3.5 1.8 3.8 1 1
1216 1 . . . . . 4.5 1.8 5.7 1 1
1217 1 . . . . . 3.5 1.8 3.8 1 1
1218 1 . . . . . 4.5 1.8 5.5 1 1
1219 1 . . . . . 4.5 1.8 5.7 1 1
1220 1 . . . . . 3.5 1.8 4.5 1 1
1221 1 . . . . . 3.5 1.8 4.5 1 1
1222 1 . . . . . 3.5 1.8 4.2 1 1
1223 1 . . . . . 4.5 1.8 4.8 1 1
1224 1 . . . . . 3.5 1.8 4.5 1 1
1225 1 . . . . . 4.5 1.8 4.8 1 1
1226 1 . . . . . 2.3 1.8 3.0 1 1
1227 1 . . . . . 4.5 1.8 5.5 1 1
1228 1 . . . . . 2.3 1.8 2.6 1 1
1229 1 . . . . . 3.5 1.8 4.5 1 1
1230 1 . . . . . 3.0 1.8 3.3 1 1
1231 1 . . . . . 4.5 1.8 5.5 1 1
1232 1 . . . . . 4.5 1.8 6.5 1 1
1233 1 . . . . . 4.5 1.8 5.0 1 1
1234 1 . . . . . 4.5 1.8 4.8 1 1
1235 1 . . . . . 4.5 1.8 4.8 1 1
1236 1 . . . . . 3.0 1.8 3.3 1 1
1237 1 . . . . . 3.5 1.8 4.0 1 1
1238 1 . . . . . 4.5 1.8 5.5 1 1
1239 1 . . . . . 4.5 1.8 6.2 1 1
1240 1 . . . . . 3.0 1.8 3.5 1 1
1241 1 . . . . . 4.5 1.8 6.0 1 1
1242 1 . . . . . 4.5 1.8 4.8 1 1
1243 1 . . . . . 4.5 1.8 5.0 1 1
1244 1 . . . . . 4.5 1.8 6.2 1 1
1245 1 . . . . . 3.5 1.8 3.8 1 1
1246 1 . . . . . 3.5 1.8 4.0 1 1
1247 1 . . . . . 2.3 1.8 2.8 1 1
1248 1 . . . . . 2.3 1.8 2.6 1 1
1249 1 . . . . . 2.3 1.8 3.0 1 1
1250 1 . . . . . 2.3 1.8 2.8 1 1
1251 1 . . . . . 4.5 1.8 5.2 1 1
1252 1 . . . . . 2.3 1.8 2.8 1 1
1253 1 . . . . . 4.5 1.8 5.5 1 1
1254 1 . . . . . 3.5 1.8 4.2 1 1
1255 1 . . . . . 3.5 1.8 3.8 1 1
1256 1 . . . . . 4.5 1.8 4.8 1 1
1257 1 . . . . . 4.5 1.8 5.0 1 1
1258 1 . . . . . 4.5 1.8 5.0 1 1
1259 1 . . . . . 3.5 1.8 4.5 1 1
1260 1 . . . . . 4.5 1.8 5.5 1 1
1261 1 . . . . . 3.5 1.8 4.5 1 1
1262 1 . . . . . 4.5 1.8 6.0 1 1
1263 1 . . . . . 3.5 1.8 4.0 1 1
1264 1 . . . . . 4.5 1.8 6.2 1 1
1265 1 . . . . . 4.5 1.8 5.2 1 1
1266 1 . . . . . 3.5 1.8 4.5 1 1
1267 1 . . . . . 3.0 1.8 3.7 1 1
1268 1 . . . . . 3.0 1.8 3.3 1 1
1269 1 . . . . . 3.0 1.8 3.3 1 1
1270 1 . . . . . 3.0 1.8 3.3 1 1
1271 1 . . . . . 3.5 1.8 4.0 1 1
1272 1 . . . . . 3.0 1.8 3.3 1 1
1273 1 . . . . . 3.0 1.8 3.5 1 1
1274 1 . . . . . 2.3 1.8 3.0 1 1
1275 1 . . . . . 3.5 1.8 4.0 1 1
1276 1 . . . . . 3.5 1.8 4.5 1 1
1277 1 . . . . . 4.5 1.8 5.0 1 1
1278 1 . . . . . 4.5 1.8 6.5 1 1
1279 1 . . . . . 2.3 1.8 2.8 1 1
1280 1 . . . . . 3.5 1.8 4.5 1 1
1281 1 . . . . . 4.5 1.8 4.8 1 1
1282 1 . . . . . 4.5 1.8 5.5 1 1
1283 1 . . . . . 4.5 1.8 6.0 1 1
1284 1 . . . . . 4.5 1.8 5.0 1 1
1285 1 . . . . . 4.5 1.8 4.8 1 1
1286 1 . . . . . 2.3 1.8 3.0 1 1
1287 1 . . . . . 4.5 1.8 6.5 1 1
1288 1 . . . . . 4.5 1.8 6.5 1 1
1289 1 . . . . . 4.5 1.8 5.5 1 1
1290 1 . . . . . 3.5 1.8 4.5 1 1
1291 1 . . . . . 4.5 1.8 5.5 1 1
1292 1 . . . . . 3.0 1.8 3.5 1 1
1293 1 . . . . . 2.3 1.8 3.0 1 1
1294 1 . . . . . 4.5 1.8 5.7 1 1
1295 1 . . . . . 4.5 1.8 4.8 1 1
1296 1 . . . . . 3.0 1.8 3.3 1 1
1297 1 . . . . . 2.3 1.8 2.8 1 1
1298 1 . . . . . 4.5 1.8 4.8 1 1
1299 1 . . . . . 3.5 1.8 3.8 1 1
1300 1 . . . . . 3.0 1.8 3.3 1 1
1301 1 . . . . . 3.0 1.8 3.3 1 1
1302 1 . . . . . 2.3 1.8 3.0 1 1
1303 1 . . . . . 4.5 1.8 5.0 1 1
1304 1 . . . . . 3.5 1.8 4.5 1 1
1305 1 . . . . . 3.5 1.8 4.0 1 1
1306 1 . . . . . 3.5 1.8 4.0 1 1
1307 1 . . . . . 2.3 1.8 2.8 1 1
1308 1 . . . . . 3.5 1.8 4.0 1 1
1309 1 . . . . . 4.5 1.8 4.8 1 1
1310 1 . . . . . 4.5 1.8 5.7 1 1
1311 1 . . . . . 4.5 1.8 6.5 1 1
1312 1 . . . . . 3.5 1.8 3.8 1 1
1313 1 . . . . . 4.5 1.8 5.5 1 1
1314 1 . . . . . 3.5 1.8 4.5 1 1
1315 1 . . . . . 2.3 1.8 2.6 1 1
1316 1 . . . . . 2.3 1.8 3.0 1 1
1317 1 . . . . . 2.3 1.8 2.8 1 1
1318 1 . . . . . 2.3 1.8 2.8 1 1
1319 1 . . . . . 4.5 1.8 5.0 1 1
1320 1 . . . . . 4.5 1.8 5.5 1 1
1321 1 . . . . . 4.5 1.8 6.5 1 1
1322 1 . . . . . 4.5 1.8 5.5 1 1
1323 1 . . . . . 3.5 1.8 4.0 1 1
1324 1 . . . . . 4.5 1.8 5.0 1 1
1325 1 . . . . . 4.5 1.8 5.0 1 1
1326 1 . . . . . 3.0 1.8 3.3 1 1
1327 1 . . . . . 3.5 1.8 4.2 1 1
1328 1 . . . . . 2.3 1.8 2.6 1 1
1329 1 . . . . . 3.0 1.8 3.5 1 1
1330 1 . . . . . 4.5 1.8 5.2 1 1
1331 1 . . . . . 2.3 1.8 2.8 1 1
1332 1 . . . . . 4.5 1.8 5.2 1 1
1333 1 . . . . . 3.0 1.8 3.3 1 1
1334 1 . . . . . 4.5 1.8 5.0 1 1
1335 1 . . . . . 2.3 1.8 2.8 1 1
1336 1 . . . . . 2.3 1.8 2.6 1 1
1337 1 . . . . . 4.5 1.8 4.8 1 1
1338 1 . . . . . 4.5 1.8 5.5 1 1
1339 1 . . . . . 3.0 1.8 3.3 1 1
1340 1 . . . . . 3.0 1.8 3.3 1 1
1341 1 . . . . . 2.3 1.8 2.8 1 1
1342 1 . . . . . 2.3 1.8 3.0 1 1
1343 1 . . . . . 3.5 1.8 3.8 1 1
1344 1 . . . . . 3.5 1.8 3.8 1 1
1345 1 . . . . . 3.5 1.8 3.8 1 1
1346 1 . . . . . 4.5 1.8 4.8 1 1
1347 1 . . . . . 4.5 1.8 5.0 1 1
1348 1 . . . . . 4.5 1.8 6.0 1 1
1349 1 . . . . . 4.5 1.8 5.0 1 1
1350 1 . . . . . 4.5 1.8 6.0 1 1
1351 1 . . . . . 3.0 1.8 3.5 1 1
1352 1 . . . . . 4.5 1.8 4.8 1 1
1353 1 . . . . . 3.5 1.8 4.2 1 1
1354 1 . . . . . 3.0 1.8 3.3 1 1
1355 1 . . . . . 3.0 1.8 3.3 1 1
1356 1 . . . . . 3.0 1.8 3.3 1 1
1357 1 . . . . . 3.0 1.8 3.3 1 1
1358 1 . . . . . 3.0 1.8 3.3 1 1
1359 1 . . . . . 2.3 1.8 3.0 1 1
1360 1 . . . . . 2.3 1.8 3.0 1 1
1361 1 . . . . . 2.3 1.8 3.0 1 1
1362 1 . . . . . 4.5 1.8 4.8 1 1
1363 1 . . . . . 4.5 1.8 4.8 1 1
1364 1 . . . . . 4.5 1.8 5.0 1 1
1365 1 . . . . . 3.5 1.8 4.5 1 1
1366 1 . . . . . 4.5 1.8 5.0 1 1
1367 1 . . . . . 4.5 1.8 5.2 1 1
1368 1 . . . . . 3.5 1.8 4.2 1 1
1369 1 . . . . . 3.0 1.8 3.3 1 1
1370 1 . . . . . 4.5 1.8 6.0 1 1
1371 1 . . . . . 4.5 1.8 6.0 1 1
1372 1 . . . . . 4.5 1.8 5.0 1 1
1373 1 . . . . . 4.5 1.8 5.7 1 1
1374 1 . . . . . 4.5 1.8 5.5 1 1
1375 1 . . . . . 4.5 1.8 6.0 1 1
1376 1 . . . . . 4.5 1.8 5.0 1 1
1377 1 . . . . . 2.3 1.8 2.6 1 1
1378 1 . . . . . 3.5 1.8 4.5 1 1
1379 1 . . . . . 3.5 1.8 4.5 1 1
1380 1 . . . . . 3.0 1.8 3.5 1 1
1381 1 . . . . . 3.0 1.8 3.3 1 1
1382 1 . . . . . 2.3 1.8 2.6 1 1
1383 1 . . . . . 3.5 1.8 3.8 1 1
1384 1 . . . . . 2.3 1.8 3.0 1 1
1385 1 . . . . . 4.5 1.8 4.8 1 1
1386 1 . . . . . 4.5 1.8 5.5 1 1
1387 1 . . . . . 4.5 1.8 5.5 1 1
1388 1 . . . . . 3.5 1.8 4.2 1 1
1389 1 . . . . . 4.5 1.8 5.2 1 1
1390 1 . . . . . 4.5 1.8 5.5 1 1
1391 1 . . . . . 4.5 1.8 5.5 1 1
1392 1 . . . . . 4.5 1.8 6.5 1 1
1393 1 . . . . . 3.5 1.8 3.8 1 1
1394 1 . . . . . 2.3 1.8 2.6 1 1
1395 1 . . . . . 3.5 1.8 4.2 1 1
1396 1 . . . . . 2.3 1.8 2.6 1 1
1397 1 . . . . . 3.5 1.8 4.5 1 1
1398 1 . . . . . 3.5 1.8 4.2 1 1
1399 1 . . . . . 3.5 1.8 3.8 1 1
1400 1 . . . . . 2.3 1.8 3.0 1 1
1401 1 . . . . . 3.5 1.8 3.8 1 1
1402 1 . . . . . 2.3 1.8 2.8 1 1
1403 1 . . . . . 2.3 1.8 2.6 1 1
1404 1 . . . . . 2.3 1.8 3.0 1 1
1405 1 . . . . . 3.5 1.8 4.2 1 1
1406 1 . . . . . 4.5 1.8 6.5 1 1
1407 1 . . . . . 4.5 1.8 6.2 1 1
1408 1 . . . . . 4.5 1.8 5.5 1 1
1409 1 . . . . . 4.5 1.8 5.2 1 1
1410 1 . . . . . 3.5 1.8 3.8 1 1
1411 1 . . . . . 4.5 1.8 5.5 1 1
1412 1 . . . . . 2.3 1.8 3.0 1 1
1413 1 . . . . . 4.5 1.8 5.7 1 1
1414 1 . . . . . 4.5 1.8 5.0 1 1
1415 1 . . . . . 4.5 1.8 5.0 1 1
1416 1 . . . . . 2.3 1.8 2.6 1 1
1417 1 . . . . . 3.5 1.8 4.2 1 1
1418 1 . . . . . 3.5 1.8 4.5 1 1
1419 1 . . . . . 2.3 1.8 3.0 1 1
1420 1 . . . . . 3.0 1.8 3.3 1 1
1421 1 . . . . . 4.5 1.8 5.0 1 1
1422 1 . . . . . 4.5 1.8 5.0 1 1
1423 1 . . . . . 3.5 1.8 4.5 1 1
1424 1 . . . . . 4.5 1.8 4.8 1 1
1425 1 . . . . . 4.5 1.8 5.5 1 1
1426 1 . . . . . 2.3 1.8 2.6 1 1
1427 1 . . . . . 4.5 1.8 5.2 1 1
1428 1 . . . . . 4.5 1.8 5.0 1 1
1429 1 . . . . . 4.5 1.8 5.2 1 1
1430 1 . . . . . 3.5 1.8 4.2 1 1
1431 1 . . . . . 3.0 1.8 3.3 1 1
1432 1 . . . . . 3.5 1.8 4.0 1 1
1433 1 . . . . . 4.5 1.8 5.5 1 1
1434 1 . . . . . 4.5 1.8 5.0 1 1
1435 1 . . . . . 4.5 1.8 5.5 1 1
1436 1 . . . . . 2.3 1.8 2.6 1 1
1437 1 . . . . . 3.0 1.8 3.3 1 1
1438 1 . . . . . 3.5 1.8 4.5 1 1
1439 1 . . . . . 4.5 1.8 5.0 1 1
1440 1 . . . . . 4.5 1.8 6.0 1 1
1441 1 . . . . . 3.0 1.8 3.3 1 1
1442 1 . . . . . 3.0 1.8 3.3 1 1
1443 1 . . . . . 2.3 1.8 2.8 1 1
1444 1 . . . . . 2.3 1.8 3.0 1 1
1445 1 . . . . . 4.5 1.8 4.8 1 1
1446 1 . . . . . 4.5 1.8 5.5 1 1
1447 1 . . . . . 3.5 1.8 4.5 1 1
1448 1 . . . . . 3.5 1.8 4.2 1 1
1449 1 . . . . . 4.5 1.8 5.5 1 1
1450 1 . . . . . 3.5 1.8 4.0 1 1
1451 1 . . . . . 4.5 1.8 6.0 1 1
1452 1 . . . . . 3.5 1.8 3.8 1 1
1453 1 . . . . . 2.3 1.8 2.6 1 1
1454 1 . . . . . 3.5 1.8 4.5 1 1
1455 1 . . . . . 3.0 1.8 3.5 1 1
1456 1 . . . . . 3.0 1.8 3.5 1 1
1457 1 . . . . . 2.3 1.8 3.0 1 1
1458 1 . . . . . 3.5 1.8 4.2 1 1
1459 1 . . . . . 4.5 1.8 4.8 1 1
1460 1 . . . . . 4.5 1.8 6.5 1 1
1461 1 . . . . . 4.5 1.8 5.2 1 1
1462 1 . . . . . 4.5 1.8 4.8 1 1
1463 1 . . . . . 2.3 1.8 2.6 1 1
1464 1 . . . . . 3.5 1.8 4.5 1 1
1465 1 . . . . . 4.5 1.8 4.8 1 1
1466 1 . . . . . 3.0 1.8 3.5 1 1
1467 1 . . . . . 3.0 1.8 3.3 1 1
1468 1 . . . . . 3.5 1.8 4.0 1 1
1469 1 . . . . . 2.3 1.8 2.6 1 1
1470 1 . . . . . 2.3 1.8 2.6 1 1
1471 1 . . . . . 2.3 1.8 2.6 1 1
1472 1 . . . . . 2.3 1.8 3.0 1 1
1473 1 . . . . . 3.0 1.8 3.5 1 1
1474 1 . . . . . 3.0 1.8 3.3 1 1
1475 1 . . . . . 4.5 1.8 6.0 1 1
1476 1 . . . . . 3.5 1.8 4.5 1 1
1477 1 . . . . . 2.3 1.8 2.8 1 1
1478 1 . . . . . 4.5 1.8 6.0 1 1
1479 1 . . . . . 4.5 1.8 4.8 1 1
1480 1 . . . . . 2.3 1.8 3.0 1 1
1481 1 . . . . . 3.5 1.8 4.0 1 1
1482 1 . . . . . 3.5 1.8 4.5 1 1
1483 1 . . . . . 3.5 1.8 3.8 1 1
1484 1 . . . . . 2.3 1.8 2.6 1 1
1485 1 . . . . . 3.5 1.8 4.5 1 1
1486 1 . . . . . 4.5 1.8 5.5 1 1
1487 1 . . . . . 4.5 1.8 5.2 1 1
1488 1 . . . . . 2.3 1.8 2.6 1 1
1489 1 . . . . . 2.3 1.8 2.6 1 1
1490 1 . . . . . 3.5 1.8 4.5 1 1
1491 1 . . . . . 3.5 1.8 4.2 1 1
1492 1 . . . . . 3.0 1.8 3.3 1 1
1493 1 . . . . . 2.3 1.8 2.6 1 1
1494 1 . . . . . 2.3 1.8 3.0 1 1
1495 1 . . . . . 4.5 1.8 4.8 1 1
1496 1 . . . . . 3.0 1.8 3.5 1 1
1497 1 . . . . . 2.3 1.8 3.0 1 1
1498 1 . . . . . 3.5 1.8 3.8 1 1
1499 1 . . . . . 4.5 1.8 5.5 1 1
1500 1 . . . . . 3.5 1.8 4.5 1 1
1501 1 . . . . . 4.5 1.8 5.0 1 1
1502 1 . . . . . 4.5 1.8 5.5 1 1
1503 1 . . . . . 4.5 1.8 6.0 1 1
1504 1 . . . . . 4.5 1.8 5.0 1 1
1505 1 . . . . . 4.5 1.8 5.2 1 1
1506 1 . . . . . 4.5 1.8 5.0 1 1
1507 1 . . . . . 4.5 1.8 4.8 1 1
1508 1 . . . . . 2.3 1.8 2.6 1 1
1509 1 . . . . . 3.5 1.8 4.0 1 1
1510 1 . . . . . 3.5 1.8 3.8 1 1
1511 1 . . . . . 2.3 1.8 2.8 1 1
1512 1 . . . . . 3.5 1.8 4.5 1 1
1513 1 . . . . . 4.5 1.8 6.0 1 1
1514 1 . . . . . 4.5 1.8 6.5 1 1
1515 1 . . . . . 4.5 1.8 6.0 1 1
1516 1 . . . . . 4.5 1.8 6.0 1 1
1517 1 . . . . . 2.3 1.8 2.6 1 1
1518 1 . . . . . 3.5 1.8 4.5 1 1
1519 1 . . . . . 3.5 1.8 4.5 1 1
1520 1 . . . . . 2.3 1.8 2.8 1 1
1521 1 . . . . . 2.3 1.8 2.8 1 1
1522 1 . . . . . 4.5 1.8 4.8 1 1
1523 1 . . . . . 2.3 1.8 3.0 1 1
1524 1 . . . . . 2.3 1.8 2.8 1 1
1525 1 . . . . . 4.5 1.8 4.8 1 1
1526 1 . . . . . 2.3 1.8 2.8 1 1
1527 1 . . . . . 2.3 1.8 2.8 1 1
1528 1 . . . . . 4.5 1.8 5.0 1 1
1529 1 . . . . . 3.5 1.8 4.5 1 1
1530 1 . . . . . 3.5 1.8 3.8 1 1
1531 1 . . . . . 4.5 1.8 5.0 1 1
1532 1 . . . . . 4.5 1.8 5.2 1 1
1533 1 . . . . . 3.0 1.8 3.5 1 1
1534 1 . . . . . 3.5 1.8 3.8 1 1
1535 1 . . . . . 2.3 1.8 2.6 1 1
1536 1 . . . . . 3.0 1.8 3.3 1 1
1537 1 . . . . . 2.3 1.8 3.0 1 1
1538 1 . . . . . 2.3 1.8 2.6 1 1
1539 1 . . . . . 2.3 1.8 2.6 1 1
1540 1 . . . . . 3.5 1.8 3.8 1 1
1541 1 . . . . . 2.3 1.8 3.0 1 1
1542 1 . . . . . 2.3 1.8 2.8 1 1
1543 1 . . . . . 2.3 1.8 2.8 1 1
1544 1 . . . . . 2.3 1.8 3.0 1 1
1545 1 . . . . . 3.5 1.8 3.8 1 1
1546 1 . . . . . 4.5 1.8 5.5 1 1
1547 1 . . . . . 2.3 1.8 3.0 1 1
1548 1 . . . . . 4.5 1.8 5.0 1 1
1549 1 . . . . . 4.5 1.8 5.0 1 1
1550 1 . . . . . 4.5 1.8 4.8 1 1
1551 1 . . . . . 4.5 1.8 5.2 1 1
1552 1 . . . . . 4.5 1.8 6.5 1 1
1553 1 . . . . . 4.5 1.8 5.0 1 1
1554 1 . . . . . 4.5 1.8 5.5 1 1
1555 1 . . . . . 2.3 1.8 2.8 1 1
1556 1 . . . . . 3.0 1.8 3.3 1 1
1557 1 . . . . . 3.0 1.8 3.3 1 1
1558 1 . . . . . 2.3 1.8 2.6 1 1
1559 1 . . . . . 2.3 1.8 3.0 1 1
1560 1 . . . . . 2.3 1.8 2.8 1 1
1561 1 . . . . . 3.5 1.8 4.5 1 1
1562 1 . . . . . 4.5 1.8 5.0 1 1
1563 1 . . . . . 3.5 1.8 4.5 1 1
1564 1 . . . . . 4.5 1.8 5.0 1 1
1565 1 . . . . . 4.5 1.8 6.5 1 1
1566 1 . . . . . 4.5 1.8 4.8 1 1
1567 1 . . . . . 4.5 1.8 5.0 1 1
1568 1 . . . . . 4.5 1.8 5.2 1 1
1569 1 . . . . . 3.5 1.8 4.5 1 1
1570 1 . . . . . 4.5 1.8 5.5 1 1
1571 1 . . . . . 4.5 1.8 5.5 1 1
1572 1 . . . . . 3.5 1.8 3.8 1 1
1573 1 . . . . . 4.5 1.8 5.0 1 1
1574 1 . . . . . 3.5 1.8 4.0 1 1
1575 1 . . . . . 4.5 1.8 6.0 1 1
1576 1 . . . . . 3.5 1.8 3.8 1 1
1577 1 . . . . . 2.3 1.8 3.0 1 1
1578 1 . . . . . 4.5 1.8 5.0 1 1
1579 1 . . . . . 2.3 1.8 2.8 1 1
1580 1 . . . . . 3.0 1.8 3.5 1 1
1581 1 . . . . . 2.3 1.8 2.8 1 1
1582 1 . . . . . 2.3 1.8 3.0 1 1
1583 1 . . . . . 2.3 1.8 2.8 1 1
1584 1 . . . . . 4.5 1.8 5.5 1 1
1585 1 . . . . . 2.3 1.8 3.0 1 1
1586 1 . . . . . 4.5 1.8 5.0 1 1
1587 1 . . . . . 4.5 1.8 6.5 1 1
1588 1 . . . . . 3.0 1.8 3.7 1 1
1589 1 . . . . . 3.0 1.8 3.5 1 1
1590 1 . . . . . 2.3 1.8 2.6 1 1
1591 1 . . . . . 3.0 1.8 3.3 1 1
1592 1 . . . . . 3.0 1.8 3.3 1 1
1593 1 . . . . . 3.0 1.8 3.5 1 1
1594 1 . . . . . 2.3 1.8 2.8 1 1
1595 1 . . . . . 4.5 1.8 4.8 1 1
1596 1 . . . . . 3.5 1.8 4.5 1 1
1597 1 . . . . . 2.3 1.8 2.8 1 1
1598 1 . . . . . 4.5 1.8 5.5 1 1
1599 1 . . . . . 3.5 1.8 3.8 1 1
1600 1 . . . . . 3.5 1.8 3.8 1 1
1601 1 . . . . . 3.5 1.8 4.5 1 1
1602 1 . . . . . 3.5 1.8 4.5 1 1
1603 1 . . . . . 3.5 1.8 4.5 1 1
1604 1 . . . . . 3.0 1.8 3.3 1 1
1605 1 . . . . . 2.3 1.8 2.8 1 1
1606 1 . . . . . 2.3 1.8 2.8 1 1
1607 1 . . . . . 3.0 1.8 3.5 1 1
1608 1 . . . . . 3.0 1.8 3.5 1 1
1609 1 . . . . . 4.5 1.8 6.0 1 1
1610 1 . . . . . 4.5 1.8 6.5 1 1
1611 1 . . . . . 4.5 1.8 5.5 1 1
1612 1 . . . . . 3.5 1.8 3.8 1 1
1613 1 . . . . . 3.0 1.8 3.5 1 1
1614 1 . . . . . 3.0 1.8 3.5 1 1
1615 1 . . . . . 4.5 1.8 6.0 1 1
1616 1 . . . . . 3.0 1.8 3.3 1 1
1617 1 . . . . . 3.0 1.8 3.3 1 1
1618 1 . . . . . 3.5 1.8 4.5 1 1
1619 1 . . . . . 3.5 1.8 4.5 1 1
1620 1 . . . . . 3.0 1.8 3.5 1 1
1621 1 . . . . . 2.3 1.8 3.0 1 1
1622 1 . . . . . 3.5 1.8 4.5 1 1
1623 1 . . . . . 4.5 1.8 5.0 1 1
1624 1 . . . . . 2.3 1.8 2.8 1 1
1625 1 . . . . . 4.5 1.8 5.5 1 1
1626 1 . . . . . 3.5 1.8 4.5 1 1
1627 1 . . . . . 3.0 1.8 3.5 1 1
1628 1 . . . . . 3.5 1.8 4.0 1 1
1629 1 . . . . . 3.5 1.8 4.2 1 1
1630 1 . . . . . 4.5 1.8 5.0 1 1
1631 1 . . . . . 3.0 1.8 3.5 1 1
1632 1 . . . . . 3.0 1.8 3.5 1 1
1633 1 . . . . . 2.3 1.8 3.0 1 1
1634 1 . . . . . 2.3 1.8 3.0 1 1
1635 1 . . . . . 3.5 1.8 4.5 1 1
1636 1 . . . . . 2.3 1.8 2.6 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
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 11 ARG O . 153 . O 1 2
1 1 2 1 1 88 VAL H . 230 . HN 1 2
2 1 1 1 1 11 ARG O . 153 . O 1 2
2 1 2 1 1 88 VAL N . 230 . N 1 2
3 1 1 1 1 11 ARG H . 153 . HN 1 2
3 1 2 1 1 88 VAL O . 230 . O 1 2
4 1 1 1 1 11 ARG N . 153 . N 1 2
4 1 2 1 1 88 VAL O . 230 . O 1 2
5 1 1 1 1 13 CYS O . 155 . O 1 2
5 1 2 1 1 86 LEU H . 228 . HN 1 2
6 1 1 1 1 13 CYS O . 155 . O 1 2
6 1 2 1 1 86 LEU N . 228 . N 1 2
7 1 1 1 1 13 CYS H . 155 . HN 1 2
7 1 2 1 1 86 LEU O . 228 . O 1 2
8 1 1 1 1 13 CYS N . 155 . N 1 2
8 1 2 1 1 86 LEU O . 228 . O 1 2
9 1 1 1 1 15 MET O . 157 . O 1 2
9 1 2 1 1 84 THR H . 226 . HN 1 2
10 1 1 1 1 15 MET O . 157 . O 1 2
10 1 2 1 1 84 THR N . 226 . N 1 2
11 1 1 1 1 15 MET H . 157 . HN 1 2
11 1 2 1 1 84 THR O . 226 . O 1 2
12 1 1 1 1 15 MET N . 157 . N 1 2
12 1 2 1 1 84 THR O . 226 . O 1 2
13 1 1 1 1 17 LYS H . 159 . HN 1 2
13 1 2 1 1 82 ASP O . 224 . O 1 2
14 1 1 1 1 17 LYS N . 159 . N 1 2
14 1 2 1 1 82 ASP O . 224 . O 1 2
15 1 1 1 1 25 ASN O . 167 . O 1 2
15 1 2 1 1 38 ARG H . 180 . HN 1 2
16 1 1 1 1 25 ASN O . 167 . O 1 2
16 1 2 1 1 38 ARG N . 180 . N 1 2
17 1 1 1 1 27 HIS O . 169 . O 1 2
17 1 2 1 1 36 PHE H . 178 . HN 1 2
18 1 1 1 1 27 HIS O . 169 . O 1 2
18 1 2 1 1 36 PHE N . 178 . N 1 2
19 1 1 1 1 27 HIS H . 169 . HN 1 2
19 1 2 1 1 36 PHE O . 178 . O 1 2
20 1 1 1 1 27 HIS N . 169 . N 1 2
20 1 2 1 1 36 PHE O . 178 . O 1 2
21 1 1 1 1 44 SER O . 186 . O 1 2
21 1 2 1 1 48 ALA H . 190 . HN 1 2
22 1 1 1 1 44 SER O . 186 . O 1 2
22 1 2 1 1 48 ALA N . 190 . N 1 2
23 1 1 1 1 58 VAL H . 200 . HN 1 2
23 1 2 1 1 87 LEU O . 229 . O 1 2
24 1 1 1 1 58 VAL N . 200 . N 1 2
24 1 2 1 1 87 LEU O . 229 . O 1 2
25 1 1 1 1 59 GLU O . 201 . O 1 2
25 1 2 1 1 87 LEU H . 229 . HN 1 2
26 1 1 1 1 59 GLU O . 201 . O 1 2
26 1 2 1 1 87 LEU N . 229 . N 1 2
27 1 1 1 1 56 ARG O . 198 . O 1 2
27 1 2 1 1 89 VAL H . 231 . HN 1 2
28 1 1 1 1 56 ARG O . 198 . O 1 2
28 1 2 1 1 89 VAL N . 231 . N 1 2
29 1 1 1 1 56 ARG H . 198 . HN 1 2
29 1 2 1 1 89 VAL O . 231 . O 1 2
30 1 1 1 1 56 ARG N . 198 . N 1 2
30 1 2 1 1 89 VAL O . 231 . O 1 2
31 1 1 1 1 45 PRO O . 187 . O 1 2
31 1 2 1 1 49 SER H . 191 . HN 1 2
32 1 1 1 1 45 PRO O . 187 . O 1 2
32 1 2 1 1 49 SER N . 191 . N 1 2
33 1 1 1 1 46 ALA O . 188 . O 1 2
33 1 2 1 1 50 GLY H . 192 . HN 1 2
34 1 1 1 1 46 ALA O . 188 . O 1 2
34 1 2 1 1 50 GLY N . 192 . N 1 2
35 1 1 1 1 69 GLN O . 211 . O 1 2
35 1 2 1 1 73 VAL H . 215 . HN 1 2
36 1 1 1 1 69 GLN O . 211 . O 1 2
36 1 2 1 1 73 VAL N . 215 . N 1 2
37 1 1 1 1 70 HIS O . 212 . O 1 2
37 1 2 1 1 74 VAL H . 216 . HN 1 2
38 1 1 1 1 70 HIS O . 212 . O 1 2
38 1 2 1 1 74 VAL N . 216 . N 1 2
39 1 1 1 1 71 GLY O . 213 . O 1 2
39 1 2 1 1 75 SER H . 217 . HN 1 2
40 1 1 1 1 71 GLY O . 213 . O 1 2
40 1 2 1 1 75 SER N . 217 . N 1 2
41 1 1 1 1 72 ASP O . 214 . O 1 2
41 1 2 1 1 76 ALA H . 218 . HN 1 2
42 1 1 1 1 72 ASP O . 214 . O 1 2
42 1 2 1 1 76 ALA N . 218 . N 1 2
43 1 1 1 1 73 VAL O . 215 . O 1 2
43 1 2 1 1 77 ILE H . 219 . HN 1 2
44 1 1 1 1 73 VAL O . 215 . O 1 2
44 1 2 1 1 77 ILE N . 219 . N 1 2
45 1 1 1 1 74 VAL O . 216 . O 1 2
45 1 2 1 1 78 ARG H . 220 . HN 1 2
46 1 1 1 1 74 VAL O . 216 . O 1 2
46 1 2 1 1 78 ARG N . 220 . N 1 2
47 1 1 1 1 75 SER O . 217 . O 1 2
47 1 2 1 1 79 ALA H . 221 . HN 1 2
48 1 1 1 1 75 SER O . 217 . O 1 2
48 1 2 1 1 79 ALA N . 221 . N 1 2
49 1 1 1 1 77 ILE O . 219 . O 1 2
49 1 2 1 1 80 GLY H . 222 . HN 1 2
50 1 1 1 1 77 ILE O . 219 . O 1 2
50 1 2 1 1 80 GLY N . 222 . N 1 2
51 1 1 1 1 41 ASP O . 183 . O 1 2
51 1 2 1 1 44 SER H . 186 . HN 1 2
52 1 1 1 1 41 ASP O . 183 . O 1 2
52 1 2 1 1 44 SER N . 186 . N 1 2
53 1 1 1 1 60 VAL O . 202 . O 1 2
53 1 2 1 1 63 VAL H . 205 . HN 1 2
54 1 1 1 1 60 VAL O . 202 . O 1 2
54 1 2 1 1 63 VAL N . 205 . N 1 2
55 1 1 1 1 65 MET O . 207 . O 1 2
55 1 2 1 1 68 LYS H . 210 . HN 1 2
56 1 1 1 1 65 MET O . 207 . O 1 2
56 1 2 1 1 68 LYS N . 210 . N 1 2
57 1 1 1 1 22 TYR O . 164 . O 1 2
57 1 2 1 1 46 ALA H . 188 . HN 1 2
58 1 1 1 1 22 TYR O . 164 . O 1 2
58 1 2 1 1 46 ALA N . 188 . N 1 2
59 1 1 1 1 23 GLY O . 165 . O 1 2
59 1 2 1 1 41 ASP H . 183 . HN 1 2
60 1 1 1 1 23 GLY O . 165 . O 1 2
60 1 2 1 1 41 ASP N . 183 . N 1 2
61 1 1 1 1 37 ILE O . 179 . O 1 2
61 1 2 1 1 54 GLN H . 196 . HN 1 2
62 1 1 1 1 37 ILE O . 179 . O 1 2
62 1 2 1 1 54 GLN N . 196 . N 1 2
63 1 1 1 1 58 VAL O . 200 . O 1 2
63 1 2 1 1 65 MET H . 207 . HN 1 2
64 1 1 1 1 58 VAL O . 200 . O 1 2
64 1 2 1 1 65 MET N . 207 . N 1 2
65 1 1 1 1 61 ASN H . 203 . HN 1 2
65 1 2 1 1 85 LYS O . 227 . O 1 2
66 1 1 1 1 61 ASN N . 203 . N 1 2
66 1 2 1 1 85 LYS O . 227 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.3 2.5 1 2
2 1 . . . . . 3.0 2.3 3.5 1 2
3 1 . . . . . 2.0 1.3 2.5 1 2
4 1 . . . . . 3.0 2.3 3.5 1 2
5 1 . . . . . 2.0 1.3 2.5 1 2
6 1 . . . . . 3.0 2.3 3.5 1 2
7 1 . . . . . 2.0 1.3 2.5 1 2
8 1 . . . . . 3.0 2.3 3.5 1 2
9 1 . . . . . 2.0 1.3 2.5 1 2
10 1 . . . . . 3.0 2.3 3.5 1 2
11 1 . . . . . 2.0 1.3 2.5 1 2
12 1 . . . . . 3.0 2.3 3.5 1 2
13 1 . . . . . 2.0 1.3 2.5 1 2
14 1 . . . . . 3.0 2.3 3.5 1 2
15 1 . . . . . 2.0 1.3 2.5 1 2
16 1 . . . . . 3.0 2.3 3.5 1 2
17 1 . . . . . 2.0 1.3 2.5 1 2
18 1 . . . . . 3.0 2.3 3.5 1 2
19 1 . . . . . 2.0 1.3 2.5 1 2
20 1 . . . . . 3.0 2.3 3.5 1 2
21 1 . . . . . 2.0 1.3 2.5 1 2
22 1 . . . . . 3.0 2.3 3.5 1 2
23 1 . . . . . 2.0 1.3 2.5 1 2
24 1 . . . . . 3.0 2.3 3.5 1 2
25 1 . . . . . 2.0 1.3 2.5 1 2
26 1 . . . . . 3.0 2.3 3.5 1 2
27 1 . . . . . 2.0 1.3 2.5 1 2
28 1 . . . . . 3.0 2.3 3.5 1 2
29 1 . . . . . 2.0 1.3 2.5 1 2
30 1 . . . . . 3.0 2.3 3.5 1 2
31 1 . . . . . 2.0 1.3 2.5 1 2
32 1 . . . . . 3.0 2.3 3.5 1 2
33 1 . . . . . 2.0 1.3 2.5 1 2
34 1 . . . . . 3.0 2.3 3.5 1 2
35 1 . . . . . 2.0 1.3 2.5 1 2
36 1 . . . . . 3.0 2.3 3.5 1 2
37 1 . . . . . 2.0 1.3 2.5 1 2
38 1 . . . . . 3.0 2.3 3.5 1 2
39 1 . . . . . 2.0 1.3 2.5 1 2
40 1 . . . . . 3.0 2.3 3.5 1 2
41 1 . . . . . 2.0 1.3 2.5 1 2
42 1 . . . . . 3.0 2.3 3.5 1 2
43 1 . . . . . 2.0 1.3 2.5 1 2
44 1 . . . . . 3.0 2.3 3.5 1 2
45 1 . . . . . 2.0 1.3 2.5 1 2
46 1 . . . . . 3.0 2.3 3.5 1 2
47 1 . . . . . 2.0 1.3 2.5 1 2
48 1 . . . . . 3.0 2.3 3.5 1 2
49 1 . . . . . 2.0 1.3 2.5 1 2
50 1 . . . . . 3.0 2.3 3.5 1 2
51 1 . . . . . 2.0 1.3 2.5 1 2
52 1 . . . . . 3.0 2.3 3.5 1 2
53 1 . . . . . 2.0 1.3 2.5 1 2
54 1 . . . . . 3.0 2.3 3.5 1 2
55 1 . . . . . 2.0 1.3 2.5 1 2
56 1 . . . . . 3.0 2.3 3.5 1 2
57 1 . . . . . 2.0 1.3 2.5 1 2
58 1 . . . . . 3.0 2.3 3.5 1 2
59 1 . . . . . 2.0 1.3 2.5 1 2
60 1 . . . . . 3.0 2.3 3.5 1 2
61 1 . . . . . 2.0 1.3 2.5 1 2
62 1 . . . . . 3.0 2.3 3.5 1 2
63 1 . . . . . 2.0 1.3 2.5 1 2
64 1 . . . . . 3.0 2.3 3.5 1 2
65 1 . . . . . 2.0 1.3 2.5 1 2
66 1 . . . . . 3.0 2.3 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -135.0 -55.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
2 . 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 ASP N 89.99999 170.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
3 . 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 160.0 200.0 . 144 . N . 144 . CA . 144 . CB . 144 . CG1 1 1
4 . 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 1 1 2 ILE CD1 -80.0 -40.0 . 144 . CA . 144 . CB . 144 . CG1 . 144 . CD1 1 1
5 . 1 1 2 ILE C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -105.0 -44.999996 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
6 . 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 PRO N 95.0 174.99998 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
7 . 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP CB 1 1 3 ASP CG 160.0 200.0 . 145 . N . 145 . CA . 145 . CB . 145 . CG 1 1
8 . 1 1 3 ASP CA 1 1 3 ASP CB 1 1 3 ASP CG 1 1 3 ASP OD1 40.0 80.0 . 145 . CA . 145 . CB . 145 . CG . 145 . OD1 1 1
9 . 1 1 3 ASP C 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C -80.0 -40.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
10 . 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 PHE N -70.0 -10.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
11 . 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO CB 1 1 4 PRO CG 0.0 60.0 . 146 . N . 146 . CA . 146 . CB . 146 . CG 1 1
12 . 1 1 4 PRO CA 1 1 4 PRO CB 1 1 4 PRO CG 1 1 4 PRO CD -60.0 0.0 . 146 . CA . 146 . CB . 146 . CG . 146 . CD 1 1
13 . 1 1 4 PRO C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -115.00001 -55.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
14 . 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 THR N -60.0 20.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
15 . 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE CB 1 1 5 PHE CG 160.0 200.0 . 147 . N . 147 . CA . 147 . CB . 147 . CG 1 1
16 . 1 1 5 PHE C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -200.0 -120.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
17 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 MET N 130.0 190.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
18 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR CB 1 1 6 THR OG1 40.0 80.0 . 148 . N . 148 . CA . 148 . CB . 148 . OG1 1 1
19 . 1 1 6 THR C 1 1 7 MET N 1 1 7 MET CA 1 1 7 MET C -125.0 -44.999996 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
20 . 1 1 7 MET N 1 1 7 MET CA 1 1 7 MET C 1 1 8 LEU N -65.0 -5.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
21 . 1 1 7 MET N 1 1 7 MET CA 1 1 7 MET CB 1 1 7 MET CG -80.0 -40.0 . 149 . N . 149 . CA . 149 . CB . 149 . CG 1 1
22 . 1 1 7 MET CA 1 1 7 MET CB 1 1 7 MET CG 1 1 7 MET SD 160.0 200.0 . 149 . CA . 149 . CB . 149 . CG . 149 . SD 1 1
23 . 1 1 7 MET C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -125.0 -65.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
24 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 ARG N -65.0 -5.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
25 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG 160.0 200.0 . 150 . N . 150 . CA . 150 . CB . 150 . CG 1 1
26 . 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG 1 1 8 LEU CD1 40.0 80.0 . 150 . CA . 150 . CB . 150 . CG . 150 . CD1 1 1
27 . 1 1 8 LEU C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -105.0 -25.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
28 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 PRO N 120.0 160.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
29 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 40.0 80.0 . 151 . N . 151 . CA . 151 . CB . 151 . CG 1 1
30 . 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD 160.0 200.0 . 151 . CA . 151 . CB . 151 . CG . 151 . CD 1 1
31 . 1 1 9 ARG C 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C -80.0 -40.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
32 . 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C 1 1 11 ARG N 120.0 179.99998 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
33 . 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO CB 1 1 10 PRO CG 10.0 50.0 . 152 . N . 152 . CA . 152 . CB . 152 . CG 1 1
34 . 1 1 10 PRO CA 1 1 10 PRO CB 1 1 10 PRO CG 1 1 10 PRO CD -50.0 -10.0 . 152 . CA . 152 . CB . 152 . CG . 152 . CD 1 1
35 . 1 1 10 PRO C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -150.0 -70.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
36 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 LEU N 100.0 179.99998 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
37 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG -80.0 -40.0 . 153 . N . 153 . CA . 153 . CB . 153 . CG 1 1
38 . 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD 160.0 200.0 . 153 . CA . 153 . CB . 153 . CG . 153 . CD 1 1
39 . 1 1 11 ARG C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -115.00001 -55.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
40 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 CYS N 100.0 140.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
41 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 160.0 200.0 . 154 . N . 154 . CA . 154 . CB . 154 . CG 1 1
42 . 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 1 1 12 LEU CD1 40.0 80.0 . 154 . CA . 154 . CB . 154 . CG . 154 . CD1 1 1
43 . 1 1 12 LEU C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -130.0 -70.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
44 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 THR N 100.0 140.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
45 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG 160.0 200.0 . 155 . N . 155 . CA . 155 . CB . 155 . SG 1 1
46 . 1 1 13 CYS C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -140.0 -80.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
47 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 MET N 100.0 160.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
48 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR CB 1 1 14 THR OG1 -80.0 -40.0 . 156 . N . 156 . CA . 156 . CB . 156 . OG1 1 1
49 . 1 1 14 THR C 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET C -190.0 -110.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
50 . 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET C 1 1 16 LYS N 110.0 190.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
51 . 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET CB 1 1 15 MET CG 40.0 80.0 . 157 . N . 157 . CA . 157 . CB . 157 . CG 1 1
52 . 1 1 15 MET CA 1 1 15 MET CB 1 1 15 MET CG 1 1 15 MET SD 160.0 200.0 . 157 . CA . 157 . CB . 157 . CG . 157 . SD 1 1
53 . 1 1 15 MET C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -130.0 -89.99999 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
54 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 LYS N 110.0 190.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
55 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG -80.0 -40.0 . 158 . N . 158 . CA . 158 . CB . 158 . CG 1 1
56 . 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD -200.0 -160.0 . 158 . CA . 158 . CB . 158 . CG . 158 . CD 1 1
57 . 1 1 16 LYS C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -75.0 -35.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
58 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG 160.0 200.0 . 159 . N . 159 . CA . 159 . CB . 159 . CG 1 1
59 . 1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD 40.0 80.0 . 159 . CA . 159 . CB . 159 . CG . 159 . CD 1 1
60 . 1 1 17 LYS C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 55.0 135.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
61 . 1 1 18 GLY C 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C -80.0 -40.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
62 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 SER N -60.0 0.0 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
63 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO CB 1 1 19 PRO CG 10.0 50.0 . 161 . N . 161 . CA . 161 . CB . 161 . CG 1 1
64 . 1 1 19 PRO CA 1 1 19 PRO CB 1 1 19 PRO CG 1 1 19 PRO CD -50.0 -10.0 . 161 . CA . 161 . CB . 161 . CG . 161 . CD 1 1
65 . 1 1 19 PRO C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -120.0 -80.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
66 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 GLY N -30.0 50.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
67 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER CB 1 1 20 SER OG 40.0 80.0 . 162 . N . 162 . CA . 162 . CB . 162 . OG 1 1
68 . 1 1 20 SER C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 65.0 105.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
69 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 TYR N -185.0 -125.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
70 . 1 1 21 GLY C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -110.0 -30.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
71 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 GLY N -60.0 0.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
72 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR CB 1 1 22 TYR CG -80.0 -40.0 . 164 . N . 164 . CA . 164 . CB . 164 . CG 1 1
73 . 1 1 22 TYR C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 40.0 120.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
74 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 PHE N -5.0 75.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
75 . 1 1 23 GLY C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -185.0 -125.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
76 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 ASN N 115.00001 195.0 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
77 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE CB 1 1 24 PHE CG 40.0 80.0 . 166 . N . 166 . CA . 166 . CB . 166 . CG 1 1
78 . 1 1 24 PHE C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -185.0 -125.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
79 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 LEU N 105.0 165.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
80 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN CB 1 1 25 ASN CG -80.0 -40.0 . 167 . N . 167 . CA . 167 . CB . 167 . CG 1 1
81 . 1 1 25 ASN CA 1 1 25 ASN CB 1 1 25 ASN CG 1 1 25 ASN OD1 160.0 200.0 . 167 . CA . 167 . CB . 167 . CG . 167 . OD1 1 1
82 . 1 1 25 ASN C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -155.0 -115.00001 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
83 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 HIS N 120.0 160.0 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
84 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -80.0 -40.0 . 168 . N . 168 . CA . 168 . CB . 168 . CG 1 1
85 . 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 -80.0 -40.0 . 168 . CA . 168 . CB . 168 . CG . 168 . CD1 1 1
86 . 1 1 26 LEU C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -195.0 -135.0 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
87 . 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 SER N 105.0 165.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
88 . 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS CB 1 1 27 HIS CG 50.0 70.0 . 169 . N . 169 . CA . 169 . CB . 169 . CG 1 1
89 . 1 1 27 HIS C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -155.0 -95.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
90 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 ASP N 95.0 174.99998 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
91 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER CB 1 1 28 SER OG 160.0 200.0 . 170 . N . 170 . CA . 170 . CB . 170 . OG 1 1
92 . 1 1 28 SER C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -130.0 -89.99999 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
93 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP CB 1 1 29 ASP CG 160.0 200.0 . 171 . N . 171 . CA . 171 . CB . 171 . CG 1 1
94 . 1 1 29 ASP CA 1 1 29 ASP CB 1 1 29 ASP CG 1 1 29 ASP OD1 40.0 80.0 . 171 . CA . 171 . CB . 171 . CG . 171 . OD1 1 1
95 . 1 1 29 ASP C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -89.99999 -30.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
96 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 SER N 95.0 174.99998 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
97 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG -80.0 -40.0 . 172 . N . 172 . CA . 172 . CB . 172 . CG 1 1
98 . 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD -80.0 -40.0 . 172 . CA . 172 . CB . 172 . CG . 172 . CD 1 1
99 . 1 1 30 LYS C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -110.0 -70.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
100 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 LYS N -30.0 30.0 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
101 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER CB 1 1 31 SER OG -80.0 -40.0 . 173 . N . 173 . CA . 173 . CB . 173 . OG 1 1
102 . 1 1 31 SER C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -120.0 -80.0 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
103 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -70.0 -50.0 . 174 . N . 174 . CA . 174 . CB . 174 . CG 1 1
104 . 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 160.0 200.0 . 174 . CA . 174 . CB . 174 . CG . 174 . CD 1 1
105 . 1 1 32 LYS C 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C -89.99999 -30.0 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
106 . 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C 1 1 34 GLY N -75.0 5.0 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
107 . 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO CB 1 1 33 PRO CG -50.0 -10.0 . 175 . N . 175 . CA . 175 . CB . 175 . CG 1 1
108 . 1 1 33 PRO CA 1 1 33 PRO CB 1 1 33 PRO CG 1 1 33 PRO CD 10.0 50.0 . 175 . CA . 175 . CB . 175 . CG . 175 . CD 1 1
109 . 1 1 34 GLY C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -160.0 -80.0 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
110 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 PHE N 105.0 185.0 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
111 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG 160.0 200.0 . 177 . N . 177 . CA . 177 . CB . 177 . CG 1 1
112 . 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG 1 1 35 GLN CD 40.0 80.0 . 177 . CA . 177 . CB . 177 . CG . 177 . CD 1 1
113 . 1 1 35 GLN C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -160.0 -80.0 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
114 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 ILE N 105.0 165.0 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
115 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE CB 1 1 36 PHE CG -80.0 -40.0 . 178 . N . 178 . CA . 178 . CB . 178 . CG 1 1
116 . 1 1 36 PHE C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -130.0 -50.0 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
117 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 ARG N 70.0 150.0 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
118 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 -80.0 -40.0 . 179 . N . 179 . CA . 179 . CB . 179 . CG1 1 1
119 . 1 1 37 ILE CA 1 1 37 ILE CB 1 1 37 ILE CG1 1 1 37 ILE CD1 160.0 200.0 . 179 . CA . 179 . CB . 179 . CG1 . 179 . CD1 1 1
120 . 1 1 37 ILE C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -120.0 -40.0 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
121 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 SER N -60.0 -20.0 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
122 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG 40.0 80.0 . 180 . N . 180 . CA . 180 . CB . 180 . CG 1 1
123 . 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG 1 1 38 ARG CD 160.0 200.0 . 180 . CA . 180 . CB . 180 . CG . 180 . CD 1 1
124 . 1 1 38 ARG C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -185.0 -145.0 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
125 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 VAL N 120.0 179.99998 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
126 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER CB 1 1 39 SER OG 160.0 200.0 . 181 . N . 181 . CA . 181 . CB . 181 . OG 1 1
127 . 1 1 39 SER C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -135.0 -75.0 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
128 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 ASP N 100.0 160.0 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
129 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 160.0 200.0 . 182 . N . 182 . CA . 182 . CB . 182 . CG1 1 1
130 . 1 1 40 VAL C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -95.0 -35.0 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
131 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 PRO N 105.0 165.0 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
132 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP CB 1 1 41 ASP CG 160.0 200.0 . 183 . N . 183 . CA . 183 . CB . 183 . CG 1 1
133 . 1 1 41 ASP CA 1 1 41 ASP CB 1 1 41 ASP CG 1 1 41 ASP OD1 160.0 200.0 . 183 . CA . 183 . CB . 183 . CG . 183 . OD1 1 1
134 . 1 1 41 ASP C 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C -80.0 -40.0 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
135 . 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C 1 1 43 ASP N 105.0 185.0 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
136 . 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO CB 1 1 42 PRO CG -50.0 -10.0 . 184 . N . 184 . CA . 184 . CB . 184 . CG 1 1
137 . 1 1 42 PRO CA 1 1 42 PRO CB 1 1 42 PRO CG 1 1 42 PRO CD 10.0 50.0 . 184 . CA . 184 . CB . 184 . CG . 184 . CD 1 1
138 . 1 1 42 PRO C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 50.0 110.0 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
139 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 SER N 15.0 75.0 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
140 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG 160.0 200.0 . 185 . N . 185 . CA . 185 . CB . 185 . CG 1 1
141 . 1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG 1 1 43 ASP OD1 -80.0 -40.0 . 185 . CA . 185 . CB . 185 . CG . 185 . OD1 1 1
142 . 1 1 43 ASP C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -110.0 -50.0 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
143 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 PRO N 120.0 179.99998 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
144 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER CB 1 1 44 SER OG -80.0 -40.0 . 186 . N . 186 . CA . 186 . CB . 186 . OG 1 1
145 . 1 1 44 SER C 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C -80.0 -40.0 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
146 . 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C 1 1 46 ALA N -40.0 0.0 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
147 . 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO CB 1 1 45 PRO CG -50.0 -10.0 . 187 . N . 187 . CA . 187 . CB . 187 . CG 1 1
148 . 1 1 45 PRO CA 1 1 45 PRO CB 1 1 45 PRO CG 1 1 45 PRO CD 10.0 50.0 . 187 . CA . 187 . CB . 187 . CG . 187 . CD 1 1
149 . 1 1 45 PRO C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -70.0 -10.0 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
150 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N -55.0 -15.0 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
151 . 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -70.0 -40.0 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
152 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ALA N -60.0 -20.0 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
153 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU CB 1 1 47 GLU CG 160.0 200.0 . 189 . N . 189 . CA . 189 . CB . 189 . CG 1 1
154 . 1 1 47 GLU CA 1 1 47 GLU CB 1 1 47 GLU CG 1 1 47 GLU CD 40.0 80.0 . 189 . CA . 189 . CB . 189 . CG . 189 . CD 1 1
155 . 1 1 47 GLU C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -70.0 -40.0 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
156 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 SER N -60.0 -20.0 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
157 . 1 1 48 ALA C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -85.0 -44.999996 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
158 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 GLY N -55.0 -15.0 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
159 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER CB 1 1 49 SER OG 160.0 200.0 . 191 . N . 191 . CA . 191 . CB . 191 . OG 1 1
160 . 1 1 49 SER C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 85.0 165.0 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
161 . 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 LEU N -15.0 44.999996 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
162 . 1 1 50 GLY C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -100.0 -20.0 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
163 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ARG N 105.0 165.0 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
164 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG 160.0 200.0 . 193 . N . 193 . CA . 193 . CB . 193 . CG 1 1
165 . 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG 1 1 51 LEU CD1 160.0 200.0 . 193 . CA . 193 . CB . 193 . CG . 193 . CD1 1 1
166 . 1 1 51 LEU C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -170.0 -110.0 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
167 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 ALA N 130.0 170.0 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
168 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG CB 1 1 52 ARG CG -80.0 -40.0 . 194 . N . 194 . CA . 194 . CB . 194 . CG 1 1
169 . 1 1 52 ARG CA 1 1 52 ARG CB 1 1 52 ARG CG 1 1 52 ARG CD 160.0 200.0 . 194 . CA . 194 . CB . 194 . CG . 194 . CD 1 1
170 . 1 1 52 ARG C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -70.0 -10.0 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
171 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 GLN N 110.0 170.0 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
172 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 ASP N -70.0 10.0 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
173 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG -70.0 -50.0 . 196 . N . 196 . CA . 196 . CB . 196 . CG 1 1
174 . 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG 1 1 54 GLN CD 170.0 190.0 . 196 . CA . 196 . CB . 196 . CG . 196 . CD 1 1
175 . 1 1 54 GLN C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -89.99999 -30.0 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
176 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 ARG N 120.0 179.99998 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
177 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP CB 1 1 55 ASP CG 40.0 80.0 . 197 . N . 197 . CA . 197 . CB . 197 . CG 1 1
178 . 1 1 55 ASP CA 1 1 55 ASP CB 1 1 55 ASP CG 1 1 55 ASP OD1 160.0 200.0 . 197 . CA . 197 . CB . 197 . CG . 197 . OD1 1 1
179 . 1 1 55 ASP C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -110.0 -70.0 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
180 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 ILE N 95.0 174.99998 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
181 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG CB 1 1 56 ARG CG -80.0 -40.0 . 198 . N . 198 . CA . 198 . CB . 198 . CG 1 1
182 . 1 1 56 ARG CA 1 1 56 ARG CB 1 1 56 ARG CG 1 1 56 ARG CD -80.0 -40.0 . 198 . CA . 198 . CB . 198 . CG . 198 . CD 1 1
183 . 1 1 56 ARG C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -120.0 -40.0 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
184 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 VAL N 85.0 165.0 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
185 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 -80.0 -40.0 . 199 . N . 199 . CA . 199 . CB . 199 . CG1 1 1
186 . 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 1 1 57 ILE CD1 -80.0 -40.0 . 199 . CA . 199 . CB . 199 . CG1 . 199 . CD1 1 1
187 . 1 1 57 ILE C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -140.0 -60.0 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
188 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 GLU N -55.0 -15.0 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
189 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL CB 1 1 58 VAL CG1 160.0 200.0 . 200 . N . 200 . CA . 200 . CB . 200 . CG1 1 1
190 . 1 1 58 VAL C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -174.99998 -135.0 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
191 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 VAL N 140.0 179.99998 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
192 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG 40.0 80.0 . 201 . N . 201 . CA . 201 . CB . 201 . CG 1 1
193 . 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG 1 1 59 GLU CD 160.0 200.0 . 201 . CA . 201 . CB . 201 . CG . 201 . CD 1 1
194 . 1 1 59 GLU C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -190.0 -110.0 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
195 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 ASN N 105.0 145.0 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
196 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1 160.0 200.0 . 202 . N . 202 . CA . 202 . CB . 202 . CG1 1 1
197 . 1 1 60 VAL C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 30.0 70.0 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
198 . 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 1 1 62 GLY N 5.0 85.0 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
199 . 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN CB 1 1 61 ASN CG 160.0 200.0 . 203 . N . 203 . CA . 203 . CB . 203 . CG 1 1
200 . 1 1 61 ASN CA 1 1 61 ASN CB 1 1 61 ASN CG 1 1 61 ASN OD1 40.0 80.0 . 203 . CA . 203 . CB . 203 . CG . 203 . OD1 1 1
201 . 1 1 61 ASN C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 44.999996 125.0 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
202 . 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 VAL N -40.0 40.0 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
203 . 1 1 62 GLY C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -120.0 -80.0 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
204 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 CYS N 89.99999 130.0 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
205 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL CB 1 1 63 VAL CG1 -80.0 -40.0 . 205 . N . 205 . CA . 205 . CB . 205 . CG1 1 1
206 . 1 1 63 VAL C 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C -95.0 -55.0 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
207 . 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C 1 1 65 MET N 95.0 174.99998 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
208 . 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS CB 1 1 64 CYS SG 160.0 200.0 . 206 . N . 206 . CA . 206 . CB . 206 . SG 1 1
209 . 1 1 64 CYS C 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C -130.0 -89.99999 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
210 . 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C 1 1 66 GLU N 100.0 160.0 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
211 . 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET CB 1 1 65 MET CG -80.0 -40.0 . 207 . N . 207 . CA . 207 . CB . 207 . CG 1 1
212 . 1 1 65 MET CA 1 1 65 MET CB 1 1 65 MET CG 1 1 65 MET SD -80.0 -40.0 . 207 . CA . 207 . CB . 207 . CG . 207 . SD 1 1
213 . 1 1 65 MET C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -110.0 -30.0 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
214 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 GLY N 85.0 165.0 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
215 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG 160.0 200.0 . 208 . N . 208 . CA . 208 . CB . 208 . CG 1 1
216 . 1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG 1 1 66 GLU CD 160.0 200.0 . 208 . CA . 208 . CB . 208 . CG . 208 . CD 1 1
217 . 1 1 66 GLU C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 44.999996 125.0 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
218 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 LYS N -30.0 30.0 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
219 . 1 1 67 GLY C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -115.00001 -55.0 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
220 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 GLN N 115.00001 174.99998 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
221 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG -80.0 -40.0 . 210 . N . 210 . CA . 210 . CB . 210 . CG 1 1
222 . 1 1 68 LYS CA 1 1 68 LYS CB 1 1 68 LYS CG 1 1 68 LYS CD -80.0 -40.0 . 210 . CA . 210 . CB . 210 . CG . 210 . CD 1 1
223 . 1 1 68 LYS C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -115.00001 -75.0 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
224 . 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 HIS N 120.0 160.0 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
225 . 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN CB 1 1 69 GLN CG -80.0 -40.0 . 211 . N . 211 . CA . 211 . CB . 211 . CG 1 1
226 . 1 1 69 GLN CA 1 1 69 GLN CB 1 1 69 GLN CG 1 1 69 GLN CD -80.0 -40.0 . 211 . CA . 211 . CB . 211 . CG . 211 . CD 1 1
227 . 1 1 69 GLN C 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C -89.99999 -30.0 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
228 . 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C 1 1 71 GLY N -70.0 -10.0 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
229 . 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS CB 1 1 70 HIS CG 160.0 200.0 . 212 . N . 212 . CA . 212 . CB . 212 . CG 1 1
230 . 1 1 70 HIS C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C -89.99999 -50.0 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
231 . 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 ASP N -55.0 -15.0 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
232 . 1 1 71 GLY C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -95.0 -55.0 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
233 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 VAL N -60.0 -20.0 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
234 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP CB 1 1 72 ASP CG -80.0 -40.0 . 214 . N . 214 . CA . 214 . CB . 214 . CG 1 1
235 . 1 1 72 ASP CA 1 1 72 ASP CB 1 1 72 ASP CG 1 1 72 ASP OD1 40.0 80.0 . 214 . CA . 214 . CB . 214 . CG . 214 . OD1 1 1
236 . 1 1 72 ASP C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -95.0 -55.0 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
237 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 VAL N -65.0 -25.0 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
238 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL CB 1 1 73 VAL CG1 160.0 200.0 . 215 . N . 215 . CA . 215 . CB . 215 . CG1 1 1
239 . 1 1 73 VAL C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -75.0 -35.0 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
240 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 SER N -65.0 -25.0 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
241 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL CB 1 1 74 VAL CG1 160.0 200.0 . 216 . N . 216 . CA . 216 . CB . 216 . CG1 1 1
242 . 1 1 74 VAL C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -75.0 -35.0 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
243 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 ALA N -60.0 -20.0 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
244 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER CB 1 1 75 SER OG -80.0 -40.0 . 217 . N . 217 . CA . 217 . CB . 217 . OG 1 1
245 . 1 1 75 SER C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -85.0 -44.999996 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
246 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 ILE N -60.0 -20.0 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
247 . 1 1 76 ALA C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -85.0 -44.999996 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
248 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 ARG N -60.0 -20.0 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
249 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 -80.0 -40.0 . 219 . N . 219 . CA . 219 . CB . 219 . CG1 1 1
250 . 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 1 1 77 ILE CD1 -80.0 -40.0 . 219 . CA . 219 . CB . 219 . CG1 . 219 . CD1 1 1
251 . 1 1 77 ILE C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -75.0 -35.0 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
252 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 ALA N -60.0 -20.0 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
253 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG CB 1 1 78 ARG CG 160.0 200.0 . 220 . N . 220 . CA . 220 . CB . 220 . CG 1 1
254 . 1 1 78 ARG CA 1 1 78 ARG CB 1 1 78 ARG CG 1 1 78 ARG CD 160.0 200.0 . 220 . CA . 220 . CB . 220 . CG . 220 . CD 1 1
255 . 1 1 78 ARG C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -85.0 -25.0 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
256 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 GLY N -55.0 5.0 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
257 . 1 1 79 ALA C 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C -135.0 -55.0 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
258 . 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 1 1 81 GLY N 0.0 20.0 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
259 . 1 1 80 GLY C 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C -30.0 50.0 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
260 . 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 1 1 82 ASP N -179.99998 -100.0 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
261 . 1 1 81 GLY C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -130.0 -50.0 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
262 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 GLU N -25.0 15.0 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
263 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP CB 1 1 82 ASP CG -80.0 -40.0 . 224 . N . 224 . CA . 224 . CB . 224 . CG 1 1
264 . 1 1 82 ASP CA 1 1 82 ASP CB 1 1 82 ASP CG 1 1 82 ASP OD1 40.0 80.0 . 224 . CA . 224 . CB . 224 . CG . 224 . OD1 1 1
265 . 1 1 82 ASP C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -130.0 -50.0 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
266 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 THR N 115.00001 195.0 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
267 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU CB 1 1 83 GLU CG 160.0 200.0 . 225 . N . 225 . CA . 225 . CB . 225 . CG 1 1
268 . 1 1 83 GLU CA 1 1 83 GLU CB 1 1 83 GLU CG 1 1 83 GLU CD 160.0 200.0 . 225 . CA . 225 . CB . 225 . CG . 225 . CD 1 1
269 . 1 1 83 GLU C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -120.0 -40.0 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
270 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 LYS N 95.0 155.0 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
271 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR CB 1 1 84 THR OG1 -80.0 -40.0 . 226 . N . 226 . CA . 226 . CB . 226 . OG1 1 1
272 . 1 1 84 THR C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -120.0 -60.0 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
273 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 LEU N 95.0 155.0 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1
274 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG -80.0 -40.0 . 227 . N . 227 . CA . 227 . CB . 227 . CG 1 1
275 . 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG 1 1 85 LYS CD 160.0 200.0 . 227 . CA . 227 . CB . 227 . CG . 227 . CD 1 1
276 . 1 1 85 LYS C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -145.0 -85.0 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
277 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 LEU N 100.0 160.0 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
278 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG -80.0 -40.0 . 228 . N . 228 . CA . 228 . CB . 228 . CG 1 1
279 . 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG 1 1 86 LEU CD1 160.0 200.0 . 228 . CA . 228 . CB . 228 . CG . 228 . CD1 1 1
280 . 1 1 86 LEU C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -120.0 -80.0 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
281 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 VAL N 110.0 150.0 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
282 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG 160.0 200.0 . 229 . N . 229 . CA . 229 . CB . 229 . CG 1 1
283 . 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG 1 1 87 LEU CD1 40.0 80.0 . 229 . CA . 229 . CB . 229 . CG . 229 . CD1 1 1
284 . 1 1 87 LEU C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -140.0 -80.0 . 229 . C . 230 . N . 230 . CA . 230 . C 1 1
285 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 VAL N 140.0 179.99998 . 230 . N . 230 . CA . 230 . C . 231 . N 1 1
286 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL CB 1 1 88 VAL CG1 -80.0 -40.0 . 230 . N . 230 . CA . 230 . CB . 230 . CG1 1 1
287 . 1 1 88 VAL C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -179.99998 -120.0 . 230 . C . 231 . N . 231 . CA . 231 . C 1 1
288 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 ASP N 135.0 174.99998 . 231 . N . 231 . CA . 231 . C . 232 . N 1 1
289 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL CB 1 1 89 VAL CG1 160.0 200.0 . 231 . N . 231 . CA . 231 . CB . 231 . CG1 1 1
290 . 1 1 89 VAL C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -110.0 -70.0 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1
291 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C 1 1 91 ARG N 110.0 190.0 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1
292 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP CB 1 1 90 ASP CG 160.0 200.0 . 232 . N . 232 . CA . 232 . CB . 232 . CG 1 1
293 . 1 1 90 ASP CA 1 1 90 ASP CB 1 1 90 ASP CG 1 1 90 ASP OD1 160.0 200.0 . 232 . CA . 232 . CB . 232 . CG . 232 . OD1 1 1
294 . 1 1 90 ASP C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -100.0 -20.0 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1
295 . 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 GLU N -65.0 -5.0 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1
296 . 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG CB 1 1 91 ARG CG 160.0 200.0 . 233 . N . 233 . CA . 233 . CB . 233 . CG 1 1
297 . 1 1 91 ARG CA 1 1 91 ARG CB 1 1 91 ARG CG 1 1 91 ARG CD 160.0 200.0 . 233 . CA . 233 . CB . 233 . CG . 233 . CD 1 1
298 . 1 1 91 ARG C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -85.0 -44.999996 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1
299 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 THR N -60.0 -20.0 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1
300 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU CB 1 1 92 GLU CG -80.0 -40.0 . 234 . N . 234 . CA . 234 . CB . 234 . CG 1 1
301 . 1 1 92 GLU CA 1 1 92 GLU CB 1 1 92 GLU CG 1 1 92 GLU CD 160.0 200.0 . 234 . CA . 234 . CB . 234 . CG . 234 . CD 1 1
302 . 1 1 92 GLU C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -89.99999 -50.0 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1
303 . 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 ASP N -60.0 -20.0 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1
304 . 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR CB 1 1 93 THR OG1 -80.0 -40.0 . 235 . N . 235 . CA . 235 . CB . 235 . OG1 1 1
305 . 1 1 93 THR C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C -80.0 -40.0 . 235 . C . 236 . N . 236 . CA . 236 . C 1 1
306 . 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 1 1 95 GLU N -55.0 -15.0 . 236 . N . 236 . CA . 236 . C . 237 . N 1 1
307 . 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP CB 1 1 94 ASP CG 160.0 200.0 . 236 . N . 236 . CA . 236 . CB . 236 . CG 1 1
308 . 1 1 94 ASP CA 1 1 94 ASP CB 1 1 94 ASP CG 1 1 94 ASP OD1 40.0 80.0 . 236 . CA . 236 . CB . 236 . CG . 236 . OD1 1 1
309 . 1 1 94 ASP C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -110.0 -30.0 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1
310 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 PHE N -60.0 -20.0 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1
311 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG 40.0 80.0 . 237 . N . 237 . CA . 237 . CB . 237 . CG 1 1
312 . 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG 1 1 95 GLU CD 160.0 200.0 . 237 . CA . 237 . CB . 237 . CG . 237 . CD 1 1
313 . 1 1 95 GLU C 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C -100.0 -40.0 . 237 . C . 238 . N . 238 . CA . 238 . C 1 1
314 . 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C 1 1 97 PHE N -75.0 5.0 . 238 . N . 238 . CA . 238 . C . 239 . N 1 1
315 . 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE CB 1 1 96 PHE CG 160.0 200.0 . 238 . N . 238 . CA . 238 . CB . 238 . CG 1 1
316 . 1 1 96 PHE C 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C -100.0 -60.0 . 238 . C . 239 . N . 239 . CA . 239 . C 1 1
317 . 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C 1 1 98 LYS N -35.0 25.0 . 239 . N . 239 . CA . 239 . C . 240 . N 1 1
318 . 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE CB 1 1 97 PHE CG 160.0 200.0 . 239 . N . 239 . CA . 239 . CB . 239 . CG 1 1
319 . 1 1 97 PHE C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -100.0 -60.0 . 239 . C . 240 . N . 240 . CA . 240 . C 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 23.600 -4.573 5.688 1.00 . A A . 143 GLY C 1 1
1 2 1 1 1 GLY CA C 24.920 -5.255 5.392 1.00 . A A . 143 GLY CA 1 1
1 3 1 1 1 GLY H1 H 26.938 -4.728 5.265 1.00 . A A . 143 GLY H1 1 1
1 4 1 1 1 GLY H2 H 26.272 -4.524 6.807 1.00 . A A . 143 GLY H2 1 1
1 5 1 1 1 GLY H3 H 25.907 -3.423 5.576 1.00 . A A . 143 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 24.978 -5.458 4.333 1.00 . A A . 143 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 24.958 -6.190 5.930 1.00 . A A . 143 GLY HA3 1 1
1 8 1 1 1 GLY N N 26.091 -4.424 5.787 1.00 . A A . 143 GLY N 1 1
1 9 1 1 1 GLY O O 22.679 -4.605 4.872 1.00 . A A . 143 GLY O 1 1
1 10 1 1 2 ILE C C 22.371 -1.775 6.920 1.00 . A A . 144 ILE C 1 1
1 11 1 1 2 ILE CA C 22.291 -3.261 7.263 1.00 . A A . 144 ILE CA 1 1
1 12 1 1 2 ILE CB C 22.020 -3.443 8.772 1.00 . A A . 144 ILE CB 1 1
1 13 1 1 2 ILE CD1 C 20.156 -1.713 8.952 1.00 . A A . 144 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C 20.549 -3.166 9.092 1.00 . A A . 144 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C 22.935 -2.553 9.604 1.00 . A A . 144 ILE CG2 1 1
1 16 1 1 2 ILE H H 24.276 -3.963 7.468 1.00 . A A . 144 ILE H 1 1
1 17 1 1 2 ILE HA H 21.467 -3.699 6.717 1.00 . A A . 144 ILE HA 1 1
1 18 1 1 2 ILE HB H 22.241 -4.467 9.023 1.00 . A A . 144 ILE HB 1 1
1 19 1 1 2 ILE HD11 H 19.586 -1.580 8.044 1.00 . A A . 144 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H 21.045 -1.101 8.911 1.00 . A A . 144 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H 19.556 -1.419 9.800 1.00 . A A . 144 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H 19.928 -3.741 8.422 1.00 . A A . 144 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H 20.347 -3.468 10.110 1.00 . A A . 144 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H 22.708 -1.516 9.404 1.00 . A A . 144 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H 23.964 -2.752 9.345 1.00 . A A . 144 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H 22.782 -2.759 10.653 1.00 . A A . 144 ILE HG23 1 1
1 27 1 1 2 ILE N N 23.507 -3.954 6.860 1.00 . A A . 144 ILE N 1 1
1 28 1 1 2 ILE O O 23.384 -1.123 7.172 1.00 . A A . 144 ILE O 1 1
1 29 1 1 3 ASP C C 21.049 1.060 7.154 1.00 . A A . 145 ASP C 1 1
1 30 1 1 3 ASP CA C 21.248 0.150 5.943 1.00 . A A . 145 ASP CA 1 1
1 31 1 1 3 ASP CB C 20.122 0.377 4.935 1.00 . A A . 145 ASP CB 1 1
1 32 1 1 3 ASP CG C 20.289 1.672 4.164 1.00 . A A . 145 ASP CG 1 1
1 33 1 1 3 ASP H H 20.532 -1.825 6.155 1.00 . A A . 145 ASP H 1 1
1 34 1 1 3 ASP HA H 22.187 0.391 5.475 1.00 . A A . 145 ASP HA 1 1
1 35 1 1 3 ASP HB2 H 20.108 -0.441 4.230 1.00 . A A . 145 ASP HB2 1 1
1 36 1 1 3 ASP HB3 H 19.178 0.411 5.460 1.00 . A A . 145 ASP HB3 1 1
1 37 1 1 3 ASP N N 21.301 -1.252 6.335 1.00 . A A . 145 ASP N 1 1
1 38 1 1 3 ASP O O 20.228 0.779 8.025 1.00 . A A . 145 ASP O 1 1
1 39 1 1 3 ASP OD1 O 21.251 1.772 3.373 1.00 . A A . 145 ASP OD1 1 1
1 40 1 1 3 ASP OD2 O 19.458 2.585 4.350 1.00 . A A . 145 ASP OD2 1 1
1 41 1 1 4 PRO C C 20.290 3.690 8.485 1.00 . A A . 146 PRO C 1 1
1 42 1 1 4 PRO CA C 21.699 3.126 8.331 1.00 . A A . 146 PRO CA 1 1
1 43 1 1 4 PRO CB C 22.686 4.239 7.957 1.00 . A A . 146 PRO CB 1 1
1 44 1 1 4 PRO CD C 22.796 2.591 6.225 1.00 . A A . 146 PRO CD 1 1
1 45 1 1 4 PRO CG C 22.959 4.058 6.501 1.00 . A A . 146 PRO CG 1 1
1 46 1 1 4 PRO HA H 22.003 2.673 9.263 1.00 . A A . 146 PRO HA 1 1
1 47 1 1 4 PRO HB2 H 22.237 5.201 8.155 1.00 . A A . 146 PRO HB2 1 1
1 48 1 1 4 PRO HB3 H 23.588 4.133 8.541 1.00 . A A . 146 PRO HB3 1 1
1 49 1 1 4 PRO HD2 H 22.428 2.434 5.222 1.00 . A A . 146 PRO HD2 1 1
1 50 1 1 4 PRO HD3 H 23.730 2.069 6.373 1.00 . A A . 146 PRO HD3 1 1
1 51 1 1 4 PRO HG2 H 22.250 4.629 5.921 1.00 . A A . 146 PRO HG2 1 1
1 52 1 1 4 PRO HG3 H 23.968 4.371 6.276 1.00 . A A . 146 PRO HG3 1 1
1 53 1 1 4 PRO N N 21.799 2.173 7.221 1.00 . A A . 146 PRO N 1 1
1 54 1 1 4 PRO O O 19.676 3.566 9.545 1.00 . A A . 146 PRO O 1 1
1 55 1 1 5 PHE C C 17.382 3.849 7.099 1.00 . A A . 147 PHE C 1 1
1 56 1 1 5 PHE CA C 18.441 4.890 7.457 1.00 . A A . 147 PHE CA 1 1
1 57 1 1 5 PHE CB C 18.350 6.080 6.497 1.00 . A A . 147 PHE CB 1 1
1 58 1 1 5 PHE CD1 C 16.231 6.885 7.578 1.00 . A A . 147 PHE CD1 1 1
1 59 1 1 5 PHE CD2 C 16.437 7.075 5.210 1.00 . A A . 147 PHE CD2 1 1
1 60 1 1 5 PHE CE1 C 14.969 7.446 7.516 1.00 . A A . 147 PHE CE1 1 1
1 61 1 1 5 PHE CE2 C 15.177 7.637 5.142 1.00 . A A . 147 PHE CE2 1 1
1 62 1 1 5 PHE CG C 16.979 6.693 6.427 1.00 . A A . 147 PHE CG 1 1
1 63 1 1 5 PHE CZ C 14.442 7.822 6.296 1.00 . A A . 147 PHE CZ 1 1
1 64 1 1 5 PHE H H 20.314 4.380 6.607 1.00 . A A . 147 PHE H 1 1
1 65 1 1 5 PHE HA H 18.258 5.238 8.463 1.00 . A A . 147 PHE HA 1 1
1 66 1 1 5 PHE HB2 H 19.040 6.846 6.819 1.00 . A A . 147 PHE HB2 1 1
1 67 1 1 5 PHE HB3 H 18.621 5.753 5.504 1.00 . A A . 147 PHE HB3 1 1
1 68 1 1 5 PHE HD1 H 16.643 6.591 8.533 1.00 . A A . 147 PHE HD1 1 1
1 69 1 1 5 PHE HD2 H 17.011 6.930 4.306 1.00 . A A . 147 PHE HD2 1 1
1 70 1 1 5 PHE HE1 H 14.396 7.589 8.421 1.00 . A A . 147 PHE HE1 1 1
1 71 1 1 5 PHE HE2 H 14.766 7.930 4.187 1.00 . A A . 147 PHE HE2 1 1
1 72 1 1 5 PHE HZ H 13.456 8.261 6.245 1.00 . A A . 147 PHE HZ 1 1
1 73 1 1 5 PHE N N 19.780 4.310 7.425 1.00 . A A . 147 PHE N 1 1
1 74 1 1 5 PHE O O 16.506 3.558 7.907 1.00 . A A . 147 PHE O 1 1
1 75 1 1 6 THR C C 16.609 2.217 3.850 1.00 . A A . 148 THR C 1 1
1 76 1 1 6 THR CA C 16.553 2.280 5.373 1.00 . A A . 148 THR CA 1 1
1 77 1 1 6 THR CB C 15.111 2.538 5.822 1.00 . A A . 148 THR CB 1 1
1 78 1 1 6 THR CG2 C 14.795 1.994 7.200 1.00 . A A . 148 THR CG2 1 1
1 79 1 1 6 THR H H 18.218 3.591 5.303 1.00 . A A . 148 THR H 1 1
1 80 1 1 6 THR HA H 16.873 1.325 5.763 1.00 . A A . 148 THR HA 1 1
1 81 1 1 6 THR HB H 14.447 2.051 5.122 1.00 . A A . 148 THR HB 1 1
1 82 1 1 6 THR HG1 H 13.976 4.065 5.356 1.00 . A A . 148 THR HG1 1 1
1 83 1 1 6 THR HG21 H 14.049 1.220 7.119 1.00 . A A . 148 THR HG21 1 1
1 84 1 1 6 THR HG22 H 14.420 2.791 7.825 1.00 . A A . 148 THR HG22 1 1
1 85 1 1 6 THR HG23 H 15.692 1.581 7.638 1.00 . A A . 148 THR HG23 1 1
1 86 1 1 6 THR N N 17.484 3.300 5.883 1.00 . A A . 148 THR N 1 1
1 87 1 1 6 THR O O 17.027 3.173 3.196 1.00 . A A . 148 THR O 1 1
1 88 1 1 6 THR OG1 O 14.812 3.922 5.806 1.00 . A A . 148 THR OG1 1 1
1 89 1 1 7 MET C C 14.838 0.503 1.304 1.00 . A A . 149 MET C 1 1
1 90 1 1 7 MET CA C 16.207 0.907 1.838 1.00 . A A . 149 MET CA 1 1
1 91 1 1 7 MET CB C 17.239 -0.150 1.443 1.00 . A A . 149 MET CB 1 1
1 92 1 1 7 MET CE C 18.997 -2.542 2.649 1.00 . A A . 149 MET CE 1 1
1 93 1 1 7 MET CG C 18.631 0.124 1.982 1.00 . A A . 149 MET CG 1 1
1 94 1 1 7 MET H H 15.871 0.351 3.854 1.00 . A A . 149 MET H 1 1
1 95 1 1 7 MET HA H 16.488 1.850 1.393 1.00 . A A . 149 MET HA 1 1
1 96 1 1 7 MET HB2 H 16.914 -1.110 1.817 1.00 . A A . 149 MET HB2 1 1
1 97 1 1 7 MET HB3 H 17.296 -0.195 0.365 1.00 . A A . 149 MET HB3 1 1
1 98 1 1 7 MET HE1 H 18.086 -2.855 2.162 1.00 . A A . 149 MET HE1 1 1
1 99 1 1 7 MET HE2 H 18.768 -2.172 3.638 1.00 . A A . 149 MET HE2 1 1
1 100 1 1 7 MET HE3 H 19.671 -3.382 2.727 1.00 . A A . 149 MET HE3 1 1
1 101 1 1 7 MET HG2 H 19.021 1.009 1.501 1.00 . A A . 149 MET HG2 1 1
1 102 1 1 7 MET HG3 H 18.561 0.296 3.045 1.00 . A A . 149 MET HG3 1 1
1 103 1 1 7 MET N N 16.193 1.084 3.286 1.00 . A A . 149 MET N 1 1
1 104 1 1 7 MET O O 14.300 1.142 0.400 1.00 . A A . 149 MET O 1 1
1 105 1 1 7 MET SD S 19.771 -1.242 1.690 1.00 . A A . 149 MET SD 1 1
1 106 1 1 8 LEU C C 11.996 -1.210 2.555 1.00 . A A . 150 LEU C 1 1
1 107 1 1 8 LEU CA C 13.000 -1.090 1.403 1.00 . A A . 150 LEU CA 1 1
1 108 1 1 8 LEU CB C 13.201 -2.449 0.721 1.00 . A A . 150 LEU CB 1 1
1 109 1 1 8 LEU CD1 C 10.946 -2.572 -0.369 1.00 . A A . 150 LEU CD1 1 1
1 110 1 1 8 LEU CD2 C 12.290 -4.655 -0.033 1.00 . A A . 150 LEU CD2 1 1
1 111 1 1 8 LEU CG C 11.938 -3.289 0.536 1.00 . A A . 150 LEU CG 1 1
1 112 1 1 8 LEU H H 14.781 -1.059 2.551 1.00 . A A . 150 LEU H 1 1
1 113 1 1 8 LEU HA H 12.607 -0.395 0.676 1.00 . A A . 150 LEU HA 1 1
1 114 1 1 8 LEU HB2 H 13.636 -2.276 -0.252 1.00 . A A . 150 LEU HB2 1 1
1 115 1 1 8 LEU HB3 H 13.901 -3.021 1.311 1.00 . A A . 150 LEU HB3 1 1
1 116 1 1 8 LEU HD11 H 10.323 -3.300 -0.867 1.00 . A A . 150 LEU HD11 1 1
1 117 1 1 8 LEU HD12 H 11.484 -1.994 -1.106 1.00 . A A . 150 LEU HD12 1 1
1 118 1 1 8 LEU HD13 H 10.328 -1.914 0.223 1.00 . A A . 150 LEU HD13 1 1
1 119 1 1 8 LEU HD21 H 11.584 -5.388 0.328 1.00 . A A . 150 LEU HD21 1 1
1 120 1 1 8 LEU HD22 H 13.286 -4.929 0.281 1.00 . A A . 150 LEU HD22 1 1
1 121 1 1 8 LEU HD23 H 12.250 -4.617 -1.112 1.00 . A A . 150 LEU HD23 1 1
1 122 1 1 8 LEU HG H 11.471 -3.436 1.498 1.00 . A A . 150 LEU HG 1 1
1 123 1 1 8 LEU N N 14.293 -0.579 1.848 1.00 . A A . 150 LEU N 1 1
1 124 1 1 8 LEU O O 10.836 -1.552 2.331 1.00 . A A . 150 LEU O 1 1
1 125 1 1 9 ARG C C 10.119 -0.732 4.649 1.00 . A A . 151 ARG C 1 1
1 126 1 1 9 ARG CA C 11.589 -1.020 4.972 1.00 . A A . 151 ARG CA 1 1
1 127 1 1 9 ARG CB C 12.080 -0.042 6.043 1.00 . A A . 151 ARG CB 1 1
1 128 1 1 9 ARG CD C 11.862 2.297 6.955 1.00 . A A . 151 ARG CD 1 1
1 129 1 1 9 ARG CG C 11.805 1.420 5.714 1.00 . A A . 151 ARG CG 1 1
1 130 1 1 9 ARG CZ C 10.408 3.953 8.055 1.00 . A A . 151 ARG CZ 1 1
1 131 1 1 9 ARG H H 13.384 -0.674 3.896 1.00 . A A . 151 ARG H 1 1
1 132 1 1 9 ARG HA H 11.667 -2.024 5.360 1.00 . A A . 151 ARG HA 1 1
1 133 1 1 9 ARG HB2 H 11.591 -0.275 6.978 1.00 . A A . 151 ARG HB2 1 1
1 134 1 1 9 ARG HB3 H 13.145 -0.167 6.164 1.00 . A A . 151 ARG HB3 1 1
1 135 1 1 9 ARG HD2 H 12.182 1.695 7.793 1.00 . A A . 151 ARG HD2 1 1
1 136 1 1 9 ARG HD3 H 12.579 3.087 6.787 1.00 . A A . 151 ARG HD3 1 1
1 137 1 1 9 ARG HE H 9.771 2.479 6.871 1.00 . A A . 151 ARG HE 1 1
1 138 1 1 9 ARG HG2 H 12.544 1.765 5.008 1.00 . A A . 151 ARG HG2 1 1
1 139 1 1 9 ARG HG3 H 10.822 1.502 5.274 1.00 . A A . 151 ARG HG3 1 1
1 140 1 1 9 ARG HH11 H 12.381 4.189 8.435 1.00 . A A . 151 ARG HH11 1 1
1 141 1 1 9 ARG HH12 H 11.336 5.339 9.198 1.00 . A A . 151 ARG HH12 1 1
1 142 1 1 9 ARG HH21 H 8.396 3.988 7.875 1.00 . A A . 151 ARG HH21 1 1
1 143 1 1 9 ARG HH22 H 9.072 5.224 8.882 1.00 . A A . 151 ARG HH22 1 1
1 144 1 1 9 ARG N N 12.447 -0.936 3.782 1.00 . A A . 151 ARG N 1 1
1 145 1 1 9 ARG NE N 10.566 2.892 7.267 1.00 . A A . 151 ARG NE 1 1
1 146 1 1 9 ARG NH1 N 11.462 4.542 8.608 1.00 . A A . 151 ARG NH1 1 1
1 147 1 1 9 ARG NH2 N 9.192 4.428 8.290 1.00 . A A . 151 ARG NH2 1 1
1 148 1 1 9 ARG O O 9.814 0.124 3.817 1.00 . A A . 151 ARG O 1 1
1 149 1 1 10 PRO C C 7.259 0.080 5.661 1.00 . A A . 152 PRO C 1 1
1 150 1 1 10 PRO CA C 7.750 -1.248 5.095 1.00 . A A . 152 PRO CA 1 1
1 151 1 1 10 PRO CB C 7.118 -2.419 5.848 1.00 . A A . 152 PRO CB 1 1
1 152 1 1 10 PRO CD C 9.459 -2.473 6.329 1.00 . A A . 152 PRO CD 1 1
1 153 1 1 10 PRO CG C 8.102 -2.755 6.914 1.00 . A A . 152 PRO CG 1 1
1 154 1 1 10 PRO HA H 7.496 -1.309 4.046 1.00 . A A . 152 PRO HA 1 1
1 155 1 1 10 PRO HB2 H 6.170 -2.113 6.266 1.00 . A A . 152 PRO HB2 1 1
1 156 1 1 10 PRO HB3 H 6.970 -3.248 5.173 1.00 . A A . 152 PRO HB3 1 1
1 157 1 1 10 PRO HD2 H 10.127 -2.099 7.091 1.00 . A A . 152 PRO HD2 1 1
1 158 1 1 10 PRO HD3 H 9.865 -3.364 5.873 1.00 . A A . 152 PRO HD3 1 1
1 159 1 1 10 PRO HG2 H 7.930 -2.133 7.781 1.00 . A A . 152 PRO HG2 1 1
1 160 1 1 10 PRO HG3 H 8.016 -3.798 7.177 1.00 . A A . 152 PRO HG3 1 1
1 161 1 1 10 PRO N N 9.187 -1.439 5.312 1.00 . A A . 152 PRO N 1 1
1 162 1 1 10 PRO O O 7.717 0.523 6.714 1.00 . A A . 152 PRO O 1 1
1 163 1 1 11 ARG C C 4.358 1.838 5.905 1.00 . A A . 153 ARG C 1 1
1 164 1 1 11 ARG CA C 5.786 1.995 5.392 1.00 . A A . 153 ARG CA 1 1
1 165 1 1 11 ARG CB C 5.821 3.005 4.244 1.00 . A A . 153 ARG CB 1 1
1 166 1 1 11 ARG CD C 7.215 4.509 2.787 1.00 . A A . 153 ARG CD 1 1
1 167 1 1 11 ARG CG C 7.192 3.624 4.023 1.00 . A A . 153 ARG CG 1 1
1 168 1 1 11 ARG CZ C 6.622 6.835 2.227 1.00 . A A . 153 ARG CZ 1 1
1 169 1 1 11 ARG H H 6.005 0.315 4.122 1.00 . A A . 153 ARG H 1 1
1 170 1 1 11 ARG HA H 6.405 2.359 6.197 1.00 . A A . 153 ARG HA 1 1
1 171 1 1 11 ARG HB2 H 5.523 2.508 3.332 1.00 . A A . 153 ARG HB2 1 1
1 172 1 1 11 ARG HB3 H 5.121 3.799 4.456 1.00 . A A . 153 ARG HB3 1 1
1 173 1 1 11 ARG HD2 H 8.241 4.744 2.546 1.00 . A A . 153 ARG HD2 1 1
1 174 1 1 11 ARG HD3 H 6.768 3.969 1.965 1.00 . A A . 153 ARG HD3 1 1
1 175 1 1 11 ARG HE H 5.849 5.790 3.741 1.00 . A A . 153 ARG HE 1 1
1 176 1 1 11 ARG HG2 H 7.449 4.222 4.885 1.00 . A A . 153 ARG HG2 1 1
1 177 1 1 11 ARG HG3 H 7.918 2.833 3.902 1.00 . A A . 153 ARG HG3 1 1
1 178 1 1 11 ARG HH11 H 8.002 6.005 1.002 1.00 . A A . 153 ARG HH11 1 1
1 179 1 1 11 ARG HH12 H 7.568 7.640 0.632 1.00 . A A . 153 ARG HH12 1 1
1 180 1 1 11 ARG HH21 H 5.278 7.938 3.256 1.00 . A A . 153 ARG HH21 1 1
1 181 1 1 11 ARG HH22 H 6.021 8.738 1.912 1.00 . A A . 153 ARG HH22 1 1
1 182 1 1 11 ARG N N 6.330 0.715 4.955 1.00 . A A . 153 ARG N 1 1
1 183 1 1 11 ARG NE N 6.480 5.755 2.992 1.00 . A A . 153 ARG NE 1 1
1 184 1 1 11 ARG NH1 N 7.467 6.825 1.203 1.00 . A A . 153 ARG NH1 1 1
1 185 1 1 11 ARG NH2 N 5.916 7.926 2.486 1.00 . A A . 153 ARG NH2 1 1
1 186 1 1 11 ARG O O 3.567 1.077 5.348 1.00 . A A . 153 ARG O 1 1
1 187 1 1 12 LEU C C 1.858 3.685 7.078 1.00 . A A . 154 LEU C 1 1
1 188 1 1 12 LEU CA C 2.704 2.512 7.559 1.00 . A A . 154 LEU CA 1 1
1 189 1 1 12 LEU CB C 2.798 2.522 9.087 1.00 . A A . 154 LEU CB 1 1
1 190 1 1 12 LEU CD1 C 0.645 1.333 9.582 1.00 . A A . 154 LEU CD1 1 1
1 191 1 1 12 LEU CD2 C 1.682 2.807 11.314 1.00 . A A . 154 LEU CD2 1 1
1 192 1 1 12 LEU CG C 1.458 2.595 9.824 1.00 . A A . 154 LEU CG 1 1
1 193 1 1 12 LEU H H 4.711 3.155 7.366 1.00 . A A . 154 LEU H 1 1
1 194 1 1 12 LEU HA H 2.237 1.593 7.241 1.00 . A A . 154 LEU HA 1 1
1 195 1 1 12 LEU HB2 H 3.309 1.622 9.400 1.00 . A A . 154 LEU HB2 1 1
1 196 1 1 12 LEU HB3 H 3.392 3.374 9.385 1.00 . A A . 154 LEU HB3 1 1
1 197 1 1 12 LEU HD11 H 1.134 0.493 10.052 1.00 . A A . 154 LEU HD11 1 1
1 198 1 1 12 LEU HD12 H 0.564 1.154 8.520 1.00 . A A . 154 LEU HD12 1 1
1 199 1 1 12 LEU HD13 H -0.343 1.455 10.002 1.00 . A A . 154 LEU HD13 1 1
1 200 1 1 12 LEU HD21 H 0.920 3.467 11.702 1.00 . A A . 154 LEU HD21 1 1
1 201 1 1 12 LEU HD22 H 2.655 3.249 11.472 1.00 . A A . 154 LEU HD22 1 1
1 202 1 1 12 LEU HD23 H 1.631 1.857 11.825 1.00 . A A . 154 LEU HD23 1 1
1 203 1 1 12 LEU HG H 0.892 3.434 9.447 1.00 . A A . 154 LEU HG 1 1
1 204 1 1 12 LEU N N 4.036 2.566 6.969 1.00 . A A . 154 LEU N 1 1
1 205 1 1 12 LEU O O 2.318 4.827 7.055 1.00 . A A . 154 LEU O 1 1
1 206 1 1 13 CYS C C -1.632 4.358 6.915 1.00 . A A . 155 CYS C 1 1
1 207 1 1 13 CYS CA C -0.284 4.431 6.207 1.00 . A A . 155 CYS CA 1 1
1 208 1 1 13 CYS CB C -0.481 4.298 4.694 1.00 . A A . 155 CYS CB 1 1
1 209 1 1 13 CYS H H 0.310 2.468 6.730 1.00 . A A . 155 CYS H 1 1
1 210 1 1 13 CYS HA H 0.166 5.389 6.417 1.00 . A A . 155 CYS HA 1 1
1 211 1 1 13 CYS HB2 H 0.468 4.444 4.202 1.00 . A A . 155 CYS HB2 1 1
1 212 1 1 13 CYS HB3 H -0.847 3.306 4.472 1.00 . A A . 155 CYS HB3 1 1
1 213 1 1 13 CYS HG H -2.379 4.993 3.608 1.00 . A A . 155 CYS HG 1 1
1 214 1 1 13 CYS N N 0.621 3.397 6.691 1.00 . A A . 155 CYS N 1 1
1 215 1 1 13 CYS O O -2.163 3.274 7.157 1.00 . A A . 155 CYS O 1 1
1 216 1 1 13 CYS SG S -1.651 5.486 3.992 1.00 . A A . 155 CYS SG 1 1
1 217 1 1 14 THR C C -4.368 6.615 7.199 1.00 . A A . 156 THR C 1 1
1 218 1 1 14 THR CA C -3.472 5.604 7.905 1.00 . A A . 156 THR CA 1 1
1 219 1 1 14 THR CB C -3.287 5.996 9.372 1.00 . A A . 156 THR CB 1 1
1 220 1 1 14 THR CG2 C -4.556 5.874 10.188 1.00 . A A . 156 THR CG2 1 1
1 221 1 1 14 THR H H -1.710 6.352 7.007 1.00 . A A . 156 THR H 1 1
1 222 1 1 14 THR HA H -3.936 4.630 7.854 1.00 . A A . 156 THR HA 1 1
1 223 1 1 14 THR HB H -2.960 7.025 9.420 1.00 . A A . 156 THR HB 1 1
1 224 1 1 14 THR HG1 H -1.618 5.745 10.366 1.00 . A A . 156 THR HG1 1 1
1 225 1 1 14 THR HG21 H -4.565 6.634 10.955 1.00 . A A . 156 THR HG21 1 1
1 226 1 1 14 THR HG22 H -4.595 4.897 10.648 1.00 . A A . 156 THR HG22 1 1
1 227 1 1 14 THR HG23 H -5.412 6.003 9.543 1.00 . A A . 156 THR HG23 1 1
1 228 1 1 14 THR N N -2.182 5.523 7.235 1.00 . A A . 156 THR N 1 1
1 229 1 1 14 THR O O -4.206 7.824 7.366 1.00 . A A . 156 THR O 1 1
1 230 1 1 14 THR OG1 O -2.301 5.186 9.987 1.00 . A A . 156 THR OG1 1 1
1 231 1 1 15 MET C C -7.632 6.891 6.214 1.00 . A A . 157 MET C 1 1
1 232 1 1 15 MET CA C -6.215 6.981 5.662 1.00 . A A . 157 MET CA 1 1
1 233 1 1 15 MET CB C -6.209 6.617 4.175 1.00 . A A . 157 MET CB 1 1
1 234 1 1 15 MET CE C -4.365 4.542 1.947 1.00 . A A . 157 MET CE 1 1
1 235 1 1 15 MET CG C -6.235 5.120 3.909 1.00 . A A . 157 MET CG 1 1
1 236 1 1 15 MET H H -5.381 5.142 6.303 1.00 . A A . 157 MET H 1 1
1 237 1 1 15 MET HA H -5.866 7.996 5.773 1.00 . A A . 157 MET HA 1 1
1 238 1 1 15 MET HB2 H -7.076 7.058 3.705 1.00 . A A . 157 MET HB2 1 1
1 239 1 1 15 MET HB3 H -5.319 7.026 3.721 1.00 . A A . 157 MET HB3 1 1
1 240 1 1 15 MET HE1 H -3.907 5.517 1.877 1.00 . A A . 157 MET HE1 1 1
1 241 1 1 15 MET HE2 H -4.163 3.983 1.045 1.00 . A A . 157 MET HE2 1 1
1 242 1 1 15 MET HE3 H -3.957 4.013 2.796 1.00 . A A . 157 MET HE3 1 1
1 243 1 1 15 MET HG2 H -5.396 4.664 4.412 1.00 . A A . 157 MET HG2 1 1
1 244 1 1 15 MET HG3 H -7.155 4.714 4.304 1.00 . A A . 157 MET HG3 1 1
1 245 1 1 15 MET N N -5.305 6.115 6.401 1.00 . A A . 157 MET N 1 1
1 246 1 1 15 MET O O -8.124 5.806 6.523 1.00 . A A . 157 MET O 1 1
1 247 1 1 15 MET SD S -6.135 4.726 2.152 1.00 . A A . 157 MET SD 1 1
1 248 1 1 16 LYS C C -10.643 8.240 5.696 1.00 . A A . 158 LYS C 1 1
1 249 1 1 16 LYS CA C -9.646 8.104 6.841 1.00 . A A . 158 LYS CA 1 1
1 250 1 1 16 LYS CB C -9.800 9.279 7.808 1.00 . A A . 158 LYS CB 1 1
1 251 1 1 16 LYS CD C -9.007 10.367 9.930 1.00 . A A . 158 LYS CD 1 1
1 252 1 1 16 LYS CE C -7.680 11.076 9.710 1.00 . A A . 158 LYS CE 1 1
1 253 1 1 16 LYS CG C -9.086 9.074 9.135 1.00 . A A . 158 LYS CG 1 1
1 254 1 1 16 LYS H H -7.836 8.874 6.065 1.00 . A A . 158 LYS H 1 1
1 255 1 1 16 LYS HA H -9.845 7.184 7.370 1.00 . A A . 158 LYS HA 1 1
1 256 1 1 16 LYS HB2 H -9.399 10.167 7.343 1.00 . A A . 158 LYS HB2 1 1
1 257 1 1 16 LYS HB3 H -10.850 9.431 8.009 1.00 . A A . 158 LYS HB3 1 1
1 258 1 1 16 LYS HD2 H -9.808 11.020 9.617 1.00 . A A . 158 LYS HD2 1 1
1 259 1 1 16 LYS HD3 H -9.114 10.139 10.980 1.00 . A A . 158 LYS HD3 1 1
1 260 1 1 16 LYS HE2 H -6.948 10.350 9.390 1.00 . A A . 158 LYS HE2 1 1
1 261 1 1 16 LYS HE3 H -7.808 11.821 8.938 1.00 . A A . 158 LYS HE3 1 1
1 262 1 1 16 LYS HG2 H -9.626 8.340 9.714 1.00 . A A . 158 LYS HG2 1 1
1 263 1 1 16 LYS HG3 H -8.084 8.718 8.942 1.00 . A A . 158 LYS HG3 1 1
1 264 1 1 16 LYS HZ1 H -7.993 11.941 11.585 1.00 . A A . 158 LYS HZ1 1 1
1 265 1 1 16 LYS HZ2 H -6.720 12.635 10.714 1.00 . A A . 158 LYS HZ2 1 1
1 266 1 1 16 LYS HZ3 H -6.519 11.123 11.445 1.00 . A A . 158 LYS HZ3 1 1
1 267 1 1 16 LYS N N -8.283 8.043 6.331 1.00 . A A . 158 LYS N 1 1
1 268 1 1 16 LYS NZ N -7.194 11.740 10.950 1.00 . A A . 158 LYS NZ 1 1
1 269 1 1 16 LYS O O -10.605 9.209 4.938 1.00 . A A . 158 LYS O 1 1
1 270 1 1 17 LYS C C -13.300 8.592 4.494 1.00 . A A . 159 LYS C 1 1
1 271 1 1 17 LYS CA C -12.543 7.263 4.522 1.00 . A A . 159 LYS CA 1 1
1 272 1 1 17 LYS CB C -13.511 6.090 4.725 1.00 . A A . 159 LYS CB 1 1
1 273 1 1 17 LYS CD C -14.419 5.610 2.427 1.00 . A A . 159 LYS CD 1 1
1 274 1 1 17 LYS CE C -14.923 4.189 2.227 1.00 . A A . 159 LYS CE 1 1
1 275 1 1 17 LYS CG C -14.737 6.124 3.822 1.00 . A A . 159 LYS CG 1 1
1 276 1 1 17 LYS H H -11.510 6.515 6.211 1.00 . A A . 159 LYS H 1 1
1 277 1 1 17 LYS HA H -12.034 7.136 3.578 1.00 . A A . 159 LYS HA 1 1
1 278 1 1 17 LYS HB2 H -12.981 5.171 4.532 1.00 . A A . 159 LYS HB2 1 1
1 279 1 1 17 LYS HB3 H -13.846 6.090 5.753 1.00 . A A . 159 LYS HB3 1 1
1 280 1 1 17 LYS HD2 H -14.891 6.253 1.700 1.00 . A A . 159 LYS HD2 1 1
1 281 1 1 17 LYS HD3 H -13.348 5.626 2.284 1.00 . A A . 159 LYS HD3 1 1
1 282 1 1 17 LYS HE2 H -14.818 3.927 1.185 1.00 . A A . 159 LYS HE2 1 1
1 283 1 1 17 LYS HE3 H -14.324 3.520 2.828 1.00 . A A . 159 LYS HE3 1 1
1 284 1 1 17 LYS HG2 H -15.507 5.503 4.256 1.00 . A A . 159 LYS HG2 1 1
1 285 1 1 17 LYS HG3 H -15.094 7.141 3.749 1.00 . A A . 159 LYS HG3 1 1
1 286 1 1 17 LYS HZ1 H -16.829 3.367 1.992 1.00 . A A . 159 LYS HZ1 1 1
1 287 1 1 17 LYS HZ2 H -16.836 4.963 2.550 1.00 . A A . 159 LYS HZ2 1 1
1 288 1 1 17 LYS HZ3 H -16.421 3.703 3.600 1.00 . A A . 159 LYS HZ3 1 1
1 289 1 1 17 LYS N N -11.533 7.260 5.575 1.00 . A A . 159 LYS N 1 1
1 290 1 1 17 LYS NZ N -16.352 4.046 2.620 1.00 . A A . 159 LYS NZ 1 1
1 291 1 1 17 LYS O O -12.980 9.479 3.705 1.00 . A A . 159 LYS O 1 1
1 292 1 1 18 GLY C C -15.755 10.254 4.079 1.00 . A A . 160 GLY C 1 1
1 293 1 1 18 GLY CA C -15.079 9.948 5.404 1.00 . A A . 160 GLY CA 1 1
1 294 1 1 18 GLY H H -14.516 7.986 5.966 1.00 . A A . 160 GLY H 1 1
1 295 1 1 18 GLY HA2 H -15.835 9.854 6.169 1.00 . A A . 160 GLY HA2 1 1
1 296 1 1 18 GLY HA3 H -14.423 10.768 5.659 1.00 . A A . 160 GLY HA3 1 1
1 297 1 1 18 GLY N N -14.302 8.724 5.357 1.00 . A A . 160 GLY N 1 1
1 298 1 1 18 GLY O O -15.988 9.349 3.278 1.00 . A A . 160 GLY O 1 1
1 299 1 1 19 PRO C C -15.772 12.051 1.401 1.00 . A A . 161 PRO C 1 1
1 300 1 1 19 PRO CA C -16.743 11.936 2.574 1.00 . A A . 161 PRO CA 1 1
1 301 1 1 19 PRO CB C -17.318 13.306 2.926 1.00 . A A . 161 PRO CB 1 1
1 302 1 1 19 PRO CD C -15.849 12.677 4.717 1.00 . A A . 161 PRO CD 1 1
1 303 1 1 19 PRO CG C -16.374 13.857 3.938 1.00 . A A . 161 PRO CG 1 1
1 304 1 1 19 PRO HA H -17.545 11.262 2.313 1.00 . A A . 161 PRO HA 1 1
1 305 1 1 19 PRO HB2 H -17.355 13.922 2.039 1.00 . A A . 161 PRO HB2 1 1
1 306 1 1 19 PRO HB3 H -18.310 13.190 3.334 1.00 . A A . 161 PRO HB3 1 1
1 307 1 1 19 PRO HD2 H -14.795 12.798 4.917 1.00 . A A . 161 PRO HD2 1 1
1 308 1 1 19 PRO HD3 H -16.398 12.562 5.640 1.00 . A A . 161 PRO HD3 1 1
1 309 1 1 19 PRO HG2 H -15.562 14.368 3.441 1.00 . A A . 161 PRO HG2 1 1
1 310 1 1 19 PRO HG3 H -16.897 14.536 4.595 1.00 . A A . 161 PRO HG3 1 1
1 311 1 1 19 PRO N N -16.086 11.530 3.818 1.00 . A A . 161 PRO N 1 1
1 312 1 1 19 PRO O O -16.173 12.385 0.286 1.00 . A A . 161 PRO O 1 1
1 313 1 1 20 SER C C -12.997 10.465 0.205 1.00 . A A . 162 SER C 1 1
1 314 1 1 20 SER CA C -13.477 11.855 0.611 1.00 . A A . 162 SER CA 1 1
1 315 1 1 20 SER CB C -12.292 12.696 1.090 1.00 . A A . 162 SER CB 1 1
1 316 1 1 20 SER H H -14.229 11.516 2.560 1.00 . A A . 162 SER H 1 1
1 317 1 1 20 SER HA H -13.921 12.334 -0.249 1.00 . A A . 162 SER HA 1 1
1 318 1 1 20 SER HB2 H -11.638 12.899 0.255 1.00 . A A . 162 SER HB2 1 1
1 319 1 1 20 SER HB3 H -12.656 13.628 1.497 1.00 . A A . 162 SER HB3 1 1
1 320 1 1 20 SER HG H -12.073 11.975 2.898 1.00 . A A . 162 SER HG 1 1
1 321 1 1 20 SER N N -14.495 11.776 1.654 1.00 . A A . 162 SER N 1 1
1 322 1 1 20 SER O O -12.600 10.246 -0.940 1.00 . A A . 162 SER O 1 1
1 323 1 1 20 SER OG O -11.555 12.016 2.091 1.00 . A A . 162 SER OG 1 1
1 324 1 1 21 GLY C C -11.093 8.016 0.999 1.00 . A A . 163 GLY C 1 1
1 325 1 1 21 GLY CA C -12.594 8.177 0.867 1.00 . A A . 163 GLY CA 1 1
1 326 1 1 21 GLY H H -13.355 9.761 2.045 1.00 . A A . 163 GLY H 1 1
1 327 1 1 21 GLY HA2 H -13.079 7.503 1.556 1.00 . A A . 163 GLY HA2 1 1
1 328 1 1 21 GLY HA3 H -12.885 7.918 -0.140 1.00 . A A . 163 GLY HA3 1 1
1 329 1 1 21 GLY N N -13.032 9.530 1.149 1.00 . A A . 163 GLY N 1 1
1 330 1 1 21 GLY O O -10.502 8.433 1.995 1.00 . A A . 163 GLY O 1 1
1 331 1 1 22 TYR C C -8.346 8.075 -1.039 1.00 . A A . 164 TYR C 1 1
1 332 1 1 22 TYR CA C -9.033 7.194 -0.002 1.00 . A A . 164 TYR CA 1 1
1 333 1 1 22 TYR CB C -8.720 5.721 -0.270 1.00 . A A . 164 TYR CB 1 1
1 334 1 1 22 TYR CD1 C -9.380 4.782 1.976 1.00 . A A . 164 TYR CD1 1 1
1 335 1 1 22 TYR CD2 C -10.415 3.874 0.030 1.00 . A A . 164 TYR CD2 1 1
1 336 1 1 22 TYR CE1 C -10.111 3.921 2.772 1.00 . A A . 164 TYR CE1 1 1
1 337 1 1 22 TYR CE2 C -11.150 3.010 0.819 1.00 . A A . 164 TYR CE2 1 1
1 338 1 1 22 TYR CG C -9.519 4.774 0.594 1.00 . A A . 164 TYR CG 1 1
1 339 1 1 22 TYR CZ C -10.994 3.037 2.189 1.00 . A A . 164 TYR CZ 1 1
1 340 1 1 22 TYR H H -11.000 7.100 -0.774 1.00 . A A . 164 TYR H 1 1
1 341 1 1 22 TYR HA H -8.663 7.457 0.978 1.00 . A A . 164 TYR HA 1 1
1 342 1 1 22 TYR HB2 H -8.940 5.495 -1.303 1.00 . A A . 164 TYR HB2 1 1
1 343 1 1 22 TYR HB3 H -7.672 5.541 -0.082 1.00 . A A . 164 TYR HB3 1 1
1 344 1 1 22 TYR HD1 H -8.688 5.476 2.430 1.00 . A A . 164 TYR HD1 1 1
1 345 1 1 22 TYR HD2 H -10.534 3.855 -1.043 1.00 . A A . 164 TYR HD2 1 1
1 346 1 1 22 TYR HE1 H -9.988 3.943 3.845 1.00 . A A . 164 TYR HE1 1 1
1 347 1 1 22 TYR HE2 H -11.841 2.318 0.362 1.00 . A A . 164 TYR HE2 1 1
1 348 1 1 22 TYR HH H -12.020 2.640 3.766 1.00 . A A . 164 TYR HH 1 1
1 349 1 1 22 TYR N N -10.474 7.410 -0.008 1.00 . A A . 164 TYR N 1 1
1 350 1 1 22 TYR O O -7.339 8.722 -0.751 1.00 . A A . 164 TYR O 1 1
1 351 1 1 22 TYR OH O -11.724 2.178 2.978 1.00 . A A . 164 TYR OH 1 1
1 352 1 1 23 GLY C C -7.215 8.199 -4.052 1.00 . A A . 165 GLY C 1 1
1 353 1 1 23 GLY CA C -8.332 8.907 -3.308 1.00 . A A . 165 GLY CA 1 1
1 354 1 1 23 GLY H H -9.704 7.565 -2.417 1.00 . A A . 165 GLY H 1 1
1 355 1 1 23 GLY HA2 H -9.113 9.158 -4.010 1.00 . A A . 165 GLY HA2 1 1
1 356 1 1 23 GLY HA3 H -7.942 9.818 -2.880 1.00 . A A . 165 GLY HA3 1 1
1 357 1 1 23 GLY N N -8.901 8.099 -2.247 1.00 . A A . 165 GLY N 1 1
1 358 1 1 23 GLY O O -6.427 8.838 -4.747 1.00 . A A . 165 GLY O 1 1
1 359 1 1 24 PHE C C -6.691 4.986 -5.435 1.00 . A A . 166 PHE C 1 1
1 360 1 1 24 PHE CA C -6.102 6.105 -4.583 1.00 . A A . 166 PHE CA 1 1
1 361 1 1 24 PHE CB C -5.109 5.525 -3.567 1.00 . A A . 166 PHE CB 1 1
1 362 1 1 24 PHE CD1 C -7.026 4.151 -2.631 1.00 . A A . 166 PHE CD1 1 1
1 363 1 1 24 PHE CD2 C -4.841 3.842 -1.726 1.00 . A A . 166 PHE CD2 1 1
1 364 1 1 24 PHE CE1 C -7.522 3.199 -1.762 1.00 . A A . 166 PHE CE1 1 1
1 365 1 1 24 PHE CE2 C -5.334 2.889 -0.855 1.00 . A A . 166 PHE CE2 1 1
1 366 1 1 24 PHE CG C -5.676 4.487 -2.625 1.00 . A A . 166 PHE CG 1 1
1 367 1 1 24 PHE CZ C -6.676 2.567 -0.873 1.00 . A A . 166 PHE CZ 1 1
1 368 1 1 24 PHE H H -7.793 6.422 -3.343 1.00 . A A . 166 PHE H 1 1
1 369 1 1 24 PHE HA H -5.568 6.780 -5.235 1.00 . A A . 166 PHE HA 1 1
1 370 1 1 24 PHE HB2 H -4.295 5.063 -4.104 1.00 . A A . 166 PHE HB2 1 1
1 371 1 1 24 PHE HB3 H -4.716 6.333 -2.970 1.00 . A A . 166 PHE HB3 1 1
1 372 1 1 24 PHE HD1 H -7.692 4.639 -3.322 1.00 . A A . 166 PHE HD1 1 1
1 373 1 1 24 PHE HD2 H -3.790 4.092 -1.708 1.00 . A A . 166 PHE HD2 1 1
1 374 1 1 24 PHE HE1 H -8.573 2.948 -1.778 1.00 . A A . 166 PHE HE1 1 1
1 375 1 1 24 PHE HE2 H -4.669 2.395 -0.161 1.00 . A A . 166 PHE HE2 1 1
1 376 1 1 24 PHE HZ H -7.063 1.822 -0.194 1.00 . A A . 166 PHE HZ 1 1
1 377 1 1 24 PHE N N -7.141 6.880 -3.910 1.00 . A A . 166 PHE N 1 1
1 378 1 1 24 PHE O O -7.908 4.827 -5.522 1.00 . A A . 166 PHE O 1 1
1 379 1 1 25 ASN C C -5.375 1.867 -6.609 1.00 . A A . 167 ASN C 1 1
1 380 1 1 25 ASN CA C -6.217 3.103 -6.909 1.00 . A A . 167 ASN CA 1 1
1 381 1 1 25 ASN CB C -6.079 3.482 -8.388 1.00 . A A . 167 ASN CB 1 1
1 382 1 1 25 ASN CG C -7.022 4.591 -8.831 1.00 . A A . 167 ASN CG 1 1
1 383 1 1 25 ASN H H -4.852 4.399 -5.943 1.00 . A A . 167 ASN H 1 1
1 384 1 1 25 ASN HA H -7.250 2.879 -6.694 1.00 . A A . 167 ASN HA 1 1
1 385 1 1 25 ASN HB2 H -5.074 3.818 -8.564 1.00 . A A . 167 ASN HB2 1 1
1 386 1 1 25 ASN HB3 H -6.271 2.610 -8.994 1.00 . A A . 167 ASN HB3 1 1
1 387 1 1 25 ASN HD21 H -8.211 4.270 -7.279 1.00 . A A . 167 ASN HD21 1 1
1 388 1 1 25 ASN HD22 H -8.702 5.528 -8.346 1.00 . A A . 167 ASN HD22 1 1
1 389 1 1 25 ASN N N -5.808 4.215 -6.059 1.00 . A A . 167 ASN N 1 1
1 390 1 1 25 ASN ND2 N -8.086 4.818 -8.074 1.00 . A A . 167 ASN ND2 1 1
1 391 1 1 25 ASN O O -4.295 1.969 -6.029 1.00 . A A . 167 ASN O 1 1
1 392 1 1 25 ASN OD1 O -6.790 5.239 -9.851 1.00 . A A . 167 ASN OD1 1 1
1 393 1 1 26 LEU C C -5.244 -1.473 -7.978 1.00 . A A . 168 LEU C 1 1
1 394 1 1 26 LEU CA C -5.164 -0.551 -6.765 1.00 . A A . 168 LEU CA 1 1
1 395 1 1 26 LEU CB C -5.736 -1.264 -5.537 1.00 . A A . 168 LEU CB 1 1
1 396 1 1 26 LEU CD1 C -3.937 -0.318 -4.063 1.00 . A A . 168 LEU CD1 1 1
1 397 1 1 26 LEU CD2 C -6.236 0.677 -4.027 1.00 . A A . 168 LEU CD2 1 1
1 398 1 1 26 LEU CG C -5.427 -0.603 -4.192 1.00 . A A . 168 LEU CG 1 1
1 399 1 1 26 LEU H H -6.744 0.679 -7.457 1.00 . A A . 168 LEU H 1 1
1 400 1 1 26 LEU HA H -4.128 -0.311 -6.579 1.00 . A A . 168 LEU HA 1 1
1 401 1 1 26 LEU HB2 H -6.809 -1.320 -5.648 1.00 . A A . 168 LEU HB2 1 1
1 402 1 1 26 LEU HB3 H -5.342 -2.270 -5.516 1.00 . A A . 168 LEU HB3 1 1
1 403 1 1 26 LEU HD11 H -3.604 -0.588 -3.072 1.00 . A A . 168 LEU HD11 1 1
1 404 1 1 26 LEU HD12 H -3.756 0.734 -4.229 1.00 . A A . 168 LEU HD12 1 1
1 405 1 1 26 LEU HD13 H -3.395 -0.897 -4.795 1.00 . A A . 168 LEU HD13 1 1
1 406 1 1 26 LEU HD21 H -6.700 0.686 -3.052 1.00 . A A . 168 LEU HD21 1 1
1 407 1 1 26 LEU HD22 H -6.999 0.722 -4.790 1.00 . A A . 168 LEU HD22 1 1
1 408 1 1 26 LEU HD23 H -5.582 1.532 -4.122 1.00 . A A . 168 LEU HD23 1 1
1 409 1 1 26 LEU HG H -5.705 -1.278 -3.396 1.00 . A A . 168 LEU HG 1 1
1 410 1 1 26 LEU N N -5.876 0.700 -7.002 1.00 . A A . 168 LEU N 1 1
1 411 1 1 26 LEU O O -6.302 -1.621 -8.590 1.00 . A A . 168 LEU O 1 1
1 412 1 1 27 HIS C C -3.303 -4.287 -9.065 1.00 . A A . 169 HIS C 1 1
1 413 1 1 27 HIS CA C -4.057 -3.013 -9.445 1.00 . A A . 169 HIS CA 1 1
1 414 1 1 27 HIS CB C -3.380 -2.338 -10.642 1.00 . A A . 169 HIS CB 1 1
1 415 1 1 27 HIS CD2 C -1.213 -1.635 -9.398 1.00 . A A . 169 HIS CD2 1 1
1 416 1 1 27 HIS CE1 C 0.229 -2.108 -10.977 1.00 . A A . 169 HIS CE1 1 1
1 417 1 1 27 HIS CG C -1.911 -2.112 -10.456 1.00 . A A . 169 HIS CG 1 1
1 418 1 1 27 HIS H H -3.310 -1.937 -7.782 1.00 . A A . 169 HIS H 1 1
1 419 1 1 27 HIS HA H -5.069 -3.275 -9.715 1.00 . A A . 169 HIS HA 1 1
1 420 1 1 27 HIS HB2 H -3.510 -2.959 -11.516 1.00 . A A . 169 HIS HB2 1 1
1 421 1 1 27 HIS HB3 H -3.845 -1.379 -10.816 1.00 . A A . 169 HIS HB3 1 1
1 422 1 1 27 HIS HD1 H -1.171 -2.757 -12.320 1.00 . A A . 169 HIS HD1 1 1
1 423 1 1 27 HIS HD2 H -1.625 -1.305 -8.455 1.00 . A A . 169 HIS HD2 1 1
1 424 1 1 27 HIS HE1 H 1.153 -2.229 -11.523 1.00 . A A . 169 HIS HE1 1 1
1 425 1 1 27 HIS HE2 H 0.859 -1.534 -9.121 1.00 . A A . 169 HIS HE2 1 1
1 426 1 1 27 HIS N N -4.119 -2.096 -8.313 1.00 . A A . 169 HIS N 1 1
1 427 1 1 27 HIS ND1 N -0.978 -2.396 -11.429 1.00 . A A . 169 HIS ND1 1 1
1 428 1 1 27 HIS NE2 N 0.115 -1.644 -9.746 1.00 . A A . 169 HIS NE2 1 1
1 429 1 1 27 HIS O O -2.312 -4.237 -8.334 1.00 . A A . 169 HIS O 1 1
1 430 1 1 28 SER C C -3.440 -7.729 -10.362 1.00 . A A . 170 SER C 1 1
1 431 1 1 28 SER CA C -3.146 -6.708 -9.267 1.00 . A A . 170 SER CA 1 1
1 432 1 1 28 SER CB C -3.631 -7.242 -7.918 1.00 . A A . 170 SER CB 1 1
1 433 1 1 28 SER H H -4.572 -5.403 -10.135 1.00 . A A . 170 SER H 1 1
1 434 1 1 28 SER HA H -2.080 -6.548 -9.218 1.00 . A A . 170 SER HA 1 1
1 435 1 1 28 SER HB2 H -3.474 -6.491 -7.159 1.00 . A A . 170 SER HB2 1 1
1 436 1 1 28 SER HB3 H -4.684 -7.474 -7.983 1.00 . A A . 170 SER HB3 1 1
1 437 1 1 28 SER HG H -3.452 -8.922 -6.926 1.00 . A A . 170 SER HG 1 1
1 438 1 1 28 SER N N -3.778 -5.425 -9.561 1.00 . A A . 170 SER N 1 1
1 439 1 1 28 SER O O -4.488 -7.679 -11.006 1.00 . A A . 170 SER O 1 1
1 440 1 1 28 SER OG O -2.927 -8.415 -7.550 1.00 . A A . 170 SER OG 1 1
1 441 1 1 29 ASP C C -2.390 -11.076 -11.001 1.00 . A A . 171 ASP C 1 1
1 442 1 1 29 ASP CA C -2.668 -9.691 -11.581 1.00 . A A . 171 ASP CA 1 1
1 443 1 1 29 ASP CB C -1.738 -9.422 -12.766 1.00 . A A . 171 ASP CB 1 1
1 444 1 1 29 ASP CG C -1.911 -10.437 -13.879 1.00 . A A . 171 ASP CG 1 1
1 445 1 1 29 ASP H H -1.695 -8.644 -10.019 1.00 . A A . 171 ASP H 1 1
1 446 1 1 29 ASP HA H -3.691 -9.659 -11.925 1.00 . A A . 171 ASP HA 1 1
1 447 1 1 29 ASP HB2 H -1.947 -8.440 -13.164 1.00 . A A . 171 ASP HB2 1 1
1 448 1 1 29 ASP HB3 H -0.713 -9.456 -12.427 1.00 . A A . 171 ASP HB3 1 1
1 449 1 1 29 ASP N N -2.508 -8.656 -10.565 1.00 . A A . 171 ASP N 1 1
1 450 1 1 29 ASP O O -3.310 -11.867 -10.792 1.00 . A A . 171 ASP O 1 1
1 451 1 1 29 ASP OD1 O -3.061 -10.642 -14.321 1.00 . A A . 171 ASP OD1 1 1
1 452 1 1 29 ASP OD2 O -0.897 -11.027 -14.308 1.00 . A A . 171 ASP OD2 1 1
1 453 1 1 30 LYS C C -1.295 -12.853 -8.792 1.00 . A A . 172 LYS C 1 1
1 454 1 1 30 LYS CA C -0.720 -12.656 -10.191 1.00 . A A . 172 LYS CA 1 1
1 455 1 1 30 LYS CB C 0.805 -12.772 -10.148 1.00 . A A . 172 LYS CB 1 1
1 456 1 1 30 LYS CD C 1.132 -14.584 -11.857 1.00 . A A . 172 LYS CD 1 1
1 457 1 1 30 LYS CE C 2.046 -15.547 -11.117 1.00 . A A . 172 LYS CE 1 1
1 458 1 1 30 LYS CG C 1.427 -13.140 -11.485 1.00 . A A . 172 LYS CG 1 1
1 459 1 1 30 LYS H H -0.427 -10.694 -10.933 1.00 . A A . 172 LYS H 1 1
1 460 1 1 30 LYS HA H -1.112 -13.426 -10.838 1.00 . A A . 172 LYS HA 1 1
1 461 1 1 30 LYS HB2 H 1.218 -11.826 -9.831 1.00 . A A . 172 LYS HB2 1 1
1 462 1 1 30 LYS HB3 H 1.075 -13.532 -9.429 1.00 . A A . 172 LYS HB3 1 1
1 463 1 1 30 LYS HD2 H 0.107 -14.809 -11.602 1.00 . A A . 172 LYS HD2 1 1
1 464 1 1 30 LYS HD3 H 1.276 -14.709 -12.920 1.00 . A A . 172 LYS HD3 1 1
1 465 1 1 30 LYS HE2 H 2.235 -16.402 -11.749 1.00 . A A . 172 LYS HE2 1 1
1 466 1 1 30 LYS HE3 H 2.978 -15.045 -10.903 1.00 . A A . 172 LYS HE3 1 1
1 467 1 1 30 LYS HG2 H 1.025 -12.492 -12.249 1.00 . A A . 172 LYS HG2 1 1
1 468 1 1 30 LYS HG3 H 2.497 -13.006 -11.422 1.00 . A A . 172 LYS HG3 1 1
1 469 1 1 30 LYS HZ1 H 0.406 -15.934 -9.883 1.00 . A A . 172 LYS HZ1 1 1
1 470 1 1 30 LYS HZ2 H 1.789 -15.436 -9.047 1.00 . A A . 172 LYS HZ2 1 1
1 471 1 1 30 LYS HZ3 H 1.696 -17.007 -9.665 1.00 . A A . 172 LYS HZ3 1 1
1 472 1 1 30 LYS N N -1.117 -11.364 -10.744 1.00 . A A . 172 LYS N 1 1
1 473 1 1 30 LYS NZ N 1.442 -16.014 -9.838 1.00 . A A . 172 LYS NZ 1 1
1 474 1 1 30 LYS O O -1.736 -11.898 -8.152 1.00 . A A . 172 LYS O 1 1
1 475 1 1 31 SER C C -0.680 -14.805 -6.042 1.00 . A A . 173 SER C 1 1
1 476 1 1 31 SER CA C -1.805 -14.421 -6.999 1.00 . A A . 173 SER CA 1 1
1 477 1 1 31 SER CB C -2.818 -15.564 -7.093 1.00 . A A . 173 SER CB 1 1
1 478 1 1 31 SER H H -0.920 -14.815 -8.881 1.00 . A A . 173 SER H 1 1
1 479 1 1 31 SER HA H -2.301 -13.544 -6.616 1.00 . A A . 173 SER HA 1 1
1 480 1 1 31 SER HB2 H -2.323 -16.452 -7.455 1.00 . A A . 173 SER HB2 1 1
1 481 1 1 31 SER HB3 H -3.232 -15.756 -6.114 1.00 . A A . 173 SER HB3 1 1
1 482 1 1 31 SER HG H -4.680 -15.678 -7.694 1.00 . A A . 173 SER HG 1 1
1 483 1 1 31 SER N N -1.285 -14.098 -8.323 1.00 . A A . 173 SER N 1 1
1 484 1 1 31 SER O O -0.915 -15.456 -5.023 1.00 . A A . 173 SER O 1 1
1 485 1 1 31 SER OG O -3.875 -15.239 -7.980 1.00 . A A . 173 SER OG 1 1
1 486 1 1 32 LYS C C 2.289 -13.450 -4.897 1.00 . A A . 174 LYS C 1 1
1 487 1 1 32 LYS CA C 1.700 -14.709 -5.542 1.00 . A A . 174 LYS CA 1 1
1 488 1 1 32 LYS CB C 2.771 -15.440 -6.357 1.00 . A A . 174 LYS CB 1 1
1 489 1 1 32 LYS CD C 3.519 -17.583 -7.436 1.00 . A A . 174 LYS CD 1 1
1 490 1 1 32 LYS CE C 3.605 -19.037 -7.001 1.00 . A A . 174 LYS CE 1 1
1 491 1 1 32 LYS CG C 2.379 -16.858 -6.738 1.00 . A A . 174 LYS CG 1 1
1 492 1 1 32 LYS H H 0.663 -13.891 -7.199 1.00 . A A . 174 LYS H 1 1
1 493 1 1 32 LYS HA H 1.364 -15.366 -4.753 1.00 . A A . 174 LYS HA 1 1
1 494 1 1 32 LYS HB2 H 2.960 -14.888 -7.264 1.00 . A A . 174 LYS HB2 1 1
1 495 1 1 32 LYS HB3 H 3.681 -15.485 -5.777 1.00 . A A . 174 LYS HB3 1 1
1 496 1 1 32 LYS HD2 H 3.357 -17.546 -8.503 1.00 . A A . 174 LYS HD2 1 1
1 497 1 1 32 LYS HD3 H 4.449 -17.089 -7.193 1.00 . A A . 174 LYS HD3 1 1
1 498 1 1 32 LYS HE2 H 4.246 -19.568 -7.689 1.00 . A A . 174 LYS HE2 1 1
1 499 1 1 32 LYS HE3 H 4.030 -19.079 -6.009 1.00 . A A . 174 LYS HE3 1 1
1 500 1 1 32 LYS HG2 H 2.115 -17.401 -5.844 1.00 . A A . 174 LYS HG2 1 1
1 501 1 1 32 LYS HG3 H 1.528 -16.820 -7.403 1.00 . A A . 174 LYS HG3 1 1
1 502 1 1 32 LYS HZ1 H 1.857 -19.640 -6.029 1.00 . A A . 174 LYS HZ1 1 1
1 503 1 1 32 LYS HZ2 H 2.355 -20.691 -7.257 1.00 . A A . 174 LYS HZ2 1 1
1 504 1 1 32 LYS HZ3 H 1.628 -19.216 -7.652 1.00 . A A . 174 LYS HZ3 1 1
1 505 1 1 32 LYS N N 0.541 -14.402 -6.375 1.00 . A A . 174 LYS N 1 1
1 506 1 1 32 LYS NZ N 2.268 -19.692 -6.984 1.00 . A A . 174 LYS NZ 1 1
1 507 1 1 32 LYS O O 2.509 -13.420 -3.687 1.00 . A A . 174 LYS O 1 1
1 508 1 1 33 PRO C C 2.191 -10.463 -4.159 1.00 . A A . 175 PRO C 1 1
1 509 1 1 33 PRO CA C 3.125 -11.144 -5.154 1.00 . A A . 175 PRO CA 1 1
1 510 1 1 33 PRO CB C 3.315 -10.263 -6.397 1.00 . A A . 175 PRO CB 1 1
1 511 1 1 33 PRO CD C 2.340 -12.308 -7.139 1.00 . A A . 175 PRO CD 1 1
1 512 1 1 33 PRO CG C 3.262 -11.201 -7.553 1.00 . A A . 175 PRO CG 1 1
1 513 1 1 33 PRO HA H 4.082 -11.317 -4.684 1.00 . A A . 175 PRO HA 1 1
1 514 1 1 33 PRO HB2 H 2.522 -9.531 -6.446 1.00 . A A . 175 PRO HB2 1 1
1 515 1 1 33 PRO HB3 H 4.270 -9.762 -6.341 1.00 . A A . 175 PRO HB3 1 1
1 516 1 1 33 PRO HD2 H 1.315 -12.049 -7.363 1.00 . A A . 175 PRO HD2 1 1
1 517 1 1 33 PRO HD3 H 2.614 -13.230 -7.625 1.00 . A A . 175 PRO HD3 1 1
1 518 1 1 33 PRO HG2 H 2.871 -10.692 -8.422 1.00 . A A . 175 PRO HG2 1 1
1 519 1 1 33 PRO HG3 H 4.248 -11.591 -7.757 1.00 . A A . 175 PRO HG3 1 1
1 520 1 1 33 PRO N N 2.558 -12.389 -5.686 1.00 . A A . 175 PRO N 1 1
1 521 1 1 33 PRO O O 2.513 -10.334 -2.978 1.00 . A A . 175 PRO O 1 1
1 522 1 1 34 GLY C C -0.645 -8.225 -4.485 1.00 . A A . 176 GLY C 1 1
1 523 1 1 34 GLY CA C 0.071 -9.364 -3.785 1.00 . A A . 176 GLY CA 1 1
1 524 1 1 34 GLY H H 0.831 -10.157 -5.595 1.00 . A A . 176 GLY H 1 1
1 525 1 1 34 GLY HA2 H -0.662 -10.087 -3.458 1.00 . A A . 176 GLY HA2 1 1
1 526 1 1 34 GLY HA3 H 0.586 -8.973 -2.920 1.00 . A A . 176 GLY HA3 1 1
1 527 1 1 34 GLY N N 1.033 -10.027 -4.645 1.00 . A A . 176 GLY N 1 1
1 528 1 1 34 GLY O O -0.866 -8.274 -5.695 1.00 . A A . 176 GLY O 1 1
1 529 1 1 35 GLN C C -0.851 -4.786 -4.174 1.00 . A A . 177 GLN C 1 1
1 530 1 1 35 GLN CA C -1.707 -6.044 -4.280 1.00 . A A . 177 GLN CA 1 1
1 531 1 1 35 GLN CB C -3.038 -5.830 -3.557 1.00 . A A . 177 GLN CB 1 1
1 532 1 1 35 GLN CD C -4.415 -4.915 -5.467 1.00 . A A . 177 GLN CD 1 1
1 533 1 1 35 GLN CG C -3.838 -4.653 -4.090 1.00 . A A . 177 GLN CG 1 1
1 534 1 1 35 GLN H H -0.807 -7.218 -2.765 1.00 . A A . 177 GLN H 1 1
1 535 1 1 35 GLN HA H -1.902 -6.245 -5.322 1.00 . A A . 177 GLN HA 1 1
1 536 1 1 35 GLN HB2 H -3.638 -6.722 -3.662 1.00 . A A . 177 GLN HB2 1 1
1 537 1 1 35 GLN HB3 H -2.842 -5.660 -2.509 1.00 . A A . 177 GLN HB3 1 1
1 538 1 1 35 GLN HE21 H -5.390 -6.507 -4.783 1.00 . A A . 177 GLN HE21 1 1
1 539 1 1 35 GLN HE22 H -5.604 -6.160 -6.462 1.00 . A A . 177 GLN HE22 1 1
1 540 1 1 35 GLN HG2 H -4.652 -4.449 -3.409 1.00 . A A . 177 GLN HG2 1 1
1 541 1 1 35 GLN HG3 H -3.191 -3.789 -4.145 1.00 . A A . 177 GLN HG3 1 1
1 542 1 1 35 GLN N N -1.010 -7.198 -3.724 1.00 . A A . 177 GLN N 1 1
1 543 1 1 35 GLN NE2 N -5.217 -5.967 -5.582 1.00 . A A . 177 GLN NE2 1 1
1 544 1 1 35 GLN O O -0.339 -4.460 -3.103 1.00 . A A . 177 GLN O 1 1
1 545 1 1 35 GLN OE1 O -4.142 -4.181 -6.417 1.00 . A A . 177 GLN OE1 1 1
1 546 1 1 36 PHE C C -0.792 -1.666 -5.689 1.00 . A A . 178 PHE C 1 1
1 547 1 1 36 PHE CA C 0.089 -2.856 -5.326 1.00 . A A . 178 PHE CA 1 1
1 548 1 1 36 PHE CB C 1.229 -2.983 -6.341 1.00 . A A . 178 PHE CB 1 1
1 549 1 1 36 PHE CD1 C 2.001 -5.089 -5.197 1.00 . A A . 178 PHE CD1 1 1
1 550 1 1 36 PHE CD2 C 2.398 -4.853 -7.537 1.00 . A A . 178 PHE CD2 1 1
1 551 1 1 36 PHE CE1 C 2.605 -6.332 -5.217 1.00 . A A . 178 PHE CE1 1 1
1 552 1 1 36 PHE CE2 C 3.004 -6.095 -7.563 1.00 . A A . 178 PHE CE2 1 1
1 553 1 1 36 PHE CG C 1.890 -4.335 -6.357 1.00 . A A . 178 PHE CG 1 1
1 554 1 1 36 PHE CZ C 3.107 -6.835 -6.402 1.00 . A A . 178 PHE CZ 1 1
1 555 1 1 36 PHE H H -1.137 -4.392 -6.114 1.00 . A A . 178 PHE H 1 1
1 556 1 1 36 PHE HA H 0.506 -2.698 -4.343 1.00 . A A . 178 PHE HA 1 1
1 557 1 1 36 PHE HB2 H 0.841 -2.795 -7.331 1.00 . A A . 178 PHE HB2 1 1
1 558 1 1 36 PHE HB3 H 1.986 -2.246 -6.113 1.00 . A A . 178 PHE HB3 1 1
1 559 1 1 36 PHE HD1 H 1.610 -4.696 -4.271 1.00 . A A . 178 PHE HD1 1 1
1 560 1 1 36 PHE HD2 H 2.318 -4.275 -8.447 1.00 . A A . 178 PHE HD2 1 1
1 561 1 1 36 PHE HE1 H 2.685 -6.909 -4.308 1.00 . A A . 178 PHE HE1 1 1
1 562 1 1 36 PHE HE2 H 3.396 -6.486 -8.490 1.00 . A A . 178 PHE HE2 1 1
1 563 1 1 36 PHE HZ H 3.580 -7.805 -6.420 1.00 . A A . 178 PHE HZ 1 1
1 564 1 1 36 PHE N N -0.702 -4.081 -5.292 1.00 . A A . 178 PHE N 1 1
1 565 1 1 36 PHE O O -1.910 -1.840 -6.174 1.00 . A A . 178 PHE O 1 1
1 566 1 1 37 ILE C C -0.750 1.188 -7.213 1.00 . A A . 179 ILE C 1 1
1 567 1 1 37 ILE CA C -1.043 0.744 -5.788 1.00 . A A . 179 ILE CA 1 1
1 568 1 1 37 ILE CB C -0.738 1.894 -4.809 1.00 . A A . 179 ILE CB 1 1
1 569 1 1 37 ILE CD1 C -1.099 2.537 -2.358 1.00 . A A . 179 ILE CD1 1 1
1 570 1 1 37 ILE CG1 C -0.948 1.416 -3.366 1.00 . A A . 179 ILE CG1 1 1
1 571 1 1 37 ILE CG2 C -1.617 3.099 -5.121 1.00 . A A . 179 ILE CG2 1 1
1 572 1 1 37 ILE H H 0.616 -0.370 -5.088 1.00 . A A . 179 ILE H 1 1
1 573 1 1 37 ILE HA H -2.094 0.503 -5.709 1.00 . A A . 179 ILE HA 1 1
1 574 1 1 37 ILE HB H 0.292 2.187 -4.940 1.00 . A A . 179 ILE HB 1 1
1 575 1 1 37 ILE HD11 H -0.706 2.217 -1.404 1.00 . A A . 179 ILE HD11 1 1
1 576 1 1 37 ILE HD12 H -2.144 2.787 -2.252 1.00 . A A . 179 ILE HD12 1 1
1 577 1 1 37 ILE HD13 H -0.553 3.403 -2.700 1.00 . A A . 179 ILE HD13 1 1
1 578 1 1 37 ILE HG12 H -1.842 0.813 -3.322 1.00 . A A . 179 ILE HG12 1 1
1 579 1 1 37 ILE HG13 H -0.101 0.815 -3.069 1.00 . A A . 179 ILE HG13 1 1
1 580 1 1 37 ILE HG21 H -1.578 3.309 -6.180 1.00 . A A . 179 ILE HG21 1 1
1 581 1 1 37 ILE HG22 H -1.261 3.957 -4.571 1.00 . A A . 179 ILE HG22 1 1
1 582 1 1 37 ILE HG23 H -2.636 2.885 -4.835 1.00 . A A . 179 ILE HG23 1 1
1 583 1 1 37 ILE N N -0.286 -0.456 -5.466 1.00 . A A . 179 ILE N 1 1
1 584 1 1 37 ILE O O 0.398 1.176 -7.656 1.00 . A A . 179 ILE O 1 1
1 585 1 1 38 ARG C C -1.726 3.498 -9.463 1.00 . A A . 180 ARG C 1 1
1 586 1 1 38 ARG CA C -1.656 1.978 -9.321 1.00 . A A . 180 ARG CA 1 1
1 587 1 1 38 ARG CB C -2.731 1.305 -10.181 1.00 . A A . 180 ARG CB 1 1
1 588 1 1 38 ARG CD C -5.126 1.239 -10.939 1.00 . A A . 180 ARG CD 1 1
1 589 1 1 38 ARG CG C -4.121 1.895 -10.006 1.00 . A A . 180 ARG CG 1 1
1 590 1 1 38 ARG CZ C -5.164 2.647 -12.961 1.00 . A A . 180 ARG CZ 1 1
1 591 1 1 38 ARG H H -2.691 1.530 -7.531 1.00 . A A . 180 ARG H 1 1
1 592 1 1 38 ARG HA H -0.687 1.647 -9.662 1.00 . A A . 180 ARG HA 1 1
1 593 1 1 38 ARG HB2 H -2.454 1.393 -11.218 1.00 . A A . 180 ARG HB2 1 1
1 594 1 1 38 ARG HB3 H -2.776 0.258 -9.921 1.00 . A A . 180 ARG HB3 1 1
1 595 1 1 38 ARG HD2 H -5.101 0.171 -10.780 1.00 . A A . 180 ARG HD2 1 1
1 596 1 1 38 ARG HD3 H -6.112 1.613 -10.705 1.00 . A A . 180 ARG HD3 1 1
1 597 1 1 38 ARG HE H -4.371 0.819 -12.854 1.00 . A A . 180 ARG HE 1 1
1 598 1 1 38 ARG HG2 H -4.439 1.743 -8.986 1.00 . A A . 180 ARG HG2 1 1
1 599 1 1 38 ARG HG3 H -4.082 2.954 -10.220 1.00 . A A . 180 ARG HG3 1 1
1 600 1 1 38 ARG HH11 H -6.012 3.498 -11.333 1.00 . A A . 180 ARG HH11 1 1
1 601 1 1 38 ARG HH12 H -6.032 4.463 -12.770 1.00 . A A . 180 ARG HH12 1 1
1 602 1 1 38 ARG HH21 H -4.397 2.088 -14.745 1.00 . A A . 180 ARG HH21 1 1
1 603 1 1 38 ARG HH22 H -5.116 3.663 -14.707 1.00 . A A . 180 ARG HH22 1 1
1 604 1 1 38 ARG N N -1.799 1.557 -7.935 1.00 . A A . 180 ARG N 1 1
1 605 1 1 38 ARG NE N -4.834 1.515 -12.343 1.00 . A A . 180 ARG NE 1 1
1 606 1 1 38 ARG NH1 N -5.787 3.615 -12.300 1.00 . A A . 180 ARG NH1 1 1
1 607 1 1 38 ARG NH2 N -4.868 2.813 -14.243 1.00 . A A . 180 ARG NH2 1 1
1 608 1 1 38 ARG O O -1.052 4.075 -10.317 1.00 . A A . 180 ARG O 1 1
1 609 1 1 39 SER C C -3.016 6.204 -7.340 1.00 . A A . 181 SER C 1 1
1 610 1 1 39 SER CA C -2.676 5.601 -8.701 1.00 . A A . 181 SER CA 1 1
1 611 1 1 39 SER CB C -3.752 5.983 -9.719 1.00 . A A . 181 SER CB 1 1
1 612 1 1 39 SER H H -3.061 3.643 -7.974 1.00 . A A . 181 SER H 1 1
1 613 1 1 39 SER HA H -1.730 6.003 -9.030 1.00 . A A . 181 SER HA 1 1
1 614 1 1 39 SER HB2 H -3.674 5.338 -10.581 1.00 . A A . 181 SER HB2 1 1
1 615 1 1 39 SER HB3 H -4.727 5.866 -9.269 1.00 . A A . 181 SER HB3 1 1
1 616 1 1 39 SER HG H -4.369 7.590 -10.654 1.00 . A A . 181 SER HG 1 1
1 617 1 1 39 SER N N -2.541 4.147 -8.635 1.00 . A A . 181 SER N 1 1
1 618 1 1 39 SER O O -3.680 5.577 -6.516 1.00 . A A . 181 SER O 1 1
1 619 1 1 39 SER OG O -3.602 7.327 -10.141 1.00 . A A . 181 SER OG 1 1
1 620 1 1 40 VAL C C -3.229 9.592 -6.159 1.00 . A A . 182 VAL C 1 1
1 621 1 1 40 VAL CA C -2.814 8.150 -5.876 1.00 . A A . 182 VAL CA 1 1
1 622 1 1 40 VAL CB C -1.575 8.145 -4.958 1.00 . A A . 182 VAL CB 1 1
1 623 1 1 40 VAL CG1 C -1.850 8.913 -3.673 1.00 . A A . 182 VAL CG1 1 1
1 624 1 1 40 VAL CG2 C -1.149 6.718 -4.650 1.00 . A A . 182 VAL CG2 1 1
1 625 1 1 40 VAL H H -2.043 7.881 -7.827 1.00 . A A . 182 VAL H 1 1
1 626 1 1 40 VAL HA H -3.621 7.649 -5.360 1.00 . A A . 182 VAL HA 1 1
1 627 1 1 40 VAL HB H -0.765 8.635 -5.478 1.00 . A A . 182 VAL HB 1 1
1 628 1 1 40 VAL HG11 H -2.807 8.614 -3.273 1.00 . A A . 182 VAL HG11 1 1
1 629 1 1 40 VAL HG12 H -1.862 9.972 -3.882 1.00 . A A . 182 VAL HG12 1 1
1 630 1 1 40 VAL HG13 H -1.075 8.697 -2.952 1.00 . A A . 182 VAL HG13 1 1
1 631 1 1 40 VAL HG21 H -1.986 6.173 -4.240 1.00 . A A . 182 VAL HG21 1 1
1 632 1 1 40 VAL HG22 H -0.341 6.730 -3.934 1.00 . A A . 182 VAL HG22 1 1
1 633 1 1 40 VAL HG23 H -0.817 6.237 -5.558 1.00 . A A . 182 VAL HG23 1 1
1 634 1 1 40 VAL N N -2.560 7.436 -7.123 1.00 . A A . 182 VAL N 1 1
1 635 1 1 40 VAL O O -2.611 10.275 -6.976 1.00 . A A . 182 VAL O 1 1
1 636 1 1 41 ASP C C -3.998 12.397 -4.800 1.00 . A A . 183 ASP C 1 1
1 637 1 1 41 ASP CA C -4.775 11.407 -5.669 1.00 . A A . 183 ASP CA 1 1
1 638 1 1 41 ASP CB C -6.263 11.476 -5.324 1.00 . A A . 183 ASP CB 1 1
1 639 1 1 41 ASP CG C -6.874 12.824 -5.653 1.00 . A A . 183 ASP CG 1 1
1 640 1 1 41 ASP H H -4.732 9.456 -4.848 1.00 . A A . 183 ASP H 1 1
1 641 1 1 41 ASP HA H -4.643 11.668 -6.707 1.00 . A A . 183 ASP HA 1 1
1 642 1 1 41 ASP HB2 H -6.792 10.718 -5.882 1.00 . A A . 183 ASP HB2 1 1
1 643 1 1 41 ASP HB3 H -6.389 11.291 -4.268 1.00 . A A . 183 ASP HB3 1 1
1 644 1 1 41 ASP N N -4.278 10.048 -5.484 1.00 . A A . 183 ASP N 1 1
1 645 1 1 41 ASP O O -3.947 12.250 -3.581 1.00 . A A . 183 ASP O 1 1
1 646 1 1 41 ASP OD1 O -6.285 13.559 -6.473 1.00 . A A . 183 ASP OD1 1 1
1 647 1 1 41 ASP OD2 O -7.942 13.145 -5.091 1.00 . A A . 183 ASP OD2 1 1
1 648 1 1 42 PRO C C -3.478 15.206 -3.686 1.00 . A A . 184 PRO C 1 1
1 649 1 1 42 PRO CA C -2.610 14.427 -4.670 1.00 . A A . 184 PRO CA 1 1
1 650 1 1 42 PRO CB C -2.074 15.362 -5.762 1.00 . A A . 184 PRO CB 1 1
1 651 1 1 42 PRO CD C -3.371 13.686 -6.860 1.00 . A A . 184 PRO CD 1 1
1 652 1 1 42 PRO CG C -2.184 14.588 -7.031 1.00 . A A . 184 PRO CG 1 1
1 653 1 1 42 PRO HA H -1.783 13.977 -4.139 1.00 . A A . 184 PRO HA 1 1
1 654 1 1 42 PRO HB2 H -2.673 16.260 -5.794 1.00 . A A . 184 PRO HB2 1 1
1 655 1 1 42 PRO HB3 H -1.047 15.618 -5.546 1.00 . A A . 184 PRO HB3 1 1
1 656 1 1 42 PRO HD2 H -4.276 14.189 -7.168 1.00 . A A . 184 PRO HD2 1 1
1 657 1 1 42 PRO HD3 H -3.235 12.773 -7.420 1.00 . A A . 184 PRO HD3 1 1
1 658 1 1 42 PRO HG2 H -2.341 15.262 -7.860 1.00 . A A . 184 PRO HG2 1 1
1 659 1 1 42 PRO HG3 H -1.289 14.004 -7.184 1.00 . A A . 184 PRO HG3 1 1
1 660 1 1 42 PRO N N -3.379 13.422 -5.412 1.00 . A A . 184 PRO N 1 1
1 661 1 1 42 PRO O O -4.537 15.717 -4.048 1.00 . A A . 184 PRO O 1 1
1 662 1 1 43 ASP C C -4.937 15.227 -0.883 1.00 . A A . 185 ASP C 1 1
1 663 1 1 43 ASP CA C -3.738 16.023 -1.397 1.00 . A A . 185 ASP CA 1 1
1 664 1 1 43 ASP CB C -4.204 17.389 -1.913 1.00 . A A . 185 ASP CB 1 1
1 665 1 1 43 ASP CG C -4.513 18.358 -0.788 1.00 . A A . 185 ASP CG 1 1
1 666 1 1 43 ASP H H -2.161 14.873 -2.220 1.00 . A A . 185 ASP H 1 1
1 667 1 1 43 ASP HA H -3.054 16.179 -0.576 1.00 . A A . 185 ASP HA 1 1
1 668 1 1 43 ASP HB2 H -3.428 17.818 -2.529 1.00 . A A . 185 ASP HB2 1 1
1 669 1 1 43 ASP HB3 H -5.097 17.257 -2.506 1.00 . A A . 185 ASP HB3 1 1
1 670 1 1 43 ASP N N -3.015 15.299 -2.442 1.00 . A A . 185 ASP N 1 1
1 671 1 1 43 ASP O O -5.837 15.786 -0.257 1.00 . A A . 185 ASP O 1 1
1 672 1 1 43 ASP OD1 O -5.613 18.260 -0.205 1.00 . A A . 185 ASP OD1 1 1
1 673 1 1 43 ASP OD2 O -3.655 19.215 -0.491 1.00 . A A . 185 ASP OD2 1 1
1 674 1 1 44 SER C C -5.657 12.345 0.604 1.00 . A A . 186 SER C 1 1
1 675 1 1 44 SER CA C -6.038 13.065 -0.687 1.00 . A A . 186 SER CA 1 1
1 676 1 1 44 SER CB C -6.405 12.048 -1.769 1.00 . A A . 186 SER CB 1 1
1 677 1 1 44 SER H H -4.201 13.523 -1.639 1.00 . A A . 186 SER H 1 1
1 678 1 1 44 SER HA H -6.893 13.696 -0.493 1.00 . A A . 186 SER HA 1 1
1 679 1 1 44 SER HB2 H -5.505 11.683 -2.237 1.00 . A A . 186 SER HB2 1 1
1 680 1 1 44 SER HB3 H -6.936 11.223 -1.321 1.00 . A A . 186 SER HB3 1 1
1 681 1 1 44 SER HG H -6.753 13.349 -3.192 1.00 . A A . 186 SER HG 1 1
1 682 1 1 44 SER N N -4.946 13.921 -1.140 1.00 . A A . 186 SER N 1 1
1 683 1 1 44 SER O O -4.484 12.304 0.975 1.00 . A A . 186 SER O 1 1
1 684 1 1 44 SER OG O -7.230 12.637 -2.760 1.00 . A A . 186 SER OG 1 1
1 685 1 1 45 PRO C C -5.184 10.146 2.506 1.00 . A A . 187 PRO C 1 1
1 686 1 1 45 PRO CA C -6.405 11.055 2.569 1.00 . A A . 187 PRO CA 1 1
1 687 1 1 45 PRO CB C -7.682 10.238 2.747 1.00 . A A . 187 PRO CB 1 1
1 688 1 1 45 PRO CD C -8.079 11.773 0.949 1.00 . A A . 187 PRO CD 1 1
1 689 1 1 45 PRO CG C -8.741 11.065 2.104 1.00 . A A . 187 PRO CG 1 1
1 690 1 1 45 PRO HA H -6.295 11.740 3.395 1.00 . A A . 187 PRO HA 1 1
1 691 1 1 45 PRO HB2 H -7.572 9.280 2.258 1.00 . A A . 187 PRO HB2 1 1
1 692 1 1 45 PRO HB3 H -7.879 10.092 3.798 1.00 . A A . 187 PRO HB3 1 1
1 693 1 1 45 PRO HD2 H -8.246 11.231 0.032 1.00 . A A . 187 PRO HD2 1 1
1 694 1 1 45 PRO HD3 H -8.451 12.783 0.864 1.00 . A A . 187 PRO HD3 1 1
1 695 1 1 45 PRO HG2 H -9.536 10.428 1.745 1.00 . A A . 187 PRO HG2 1 1
1 696 1 1 45 PRO HG3 H -9.126 11.783 2.812 1.00 . A A . 187 PRO HG3 1 1
1 697 1 1 45 PRO N N -6.646 11.769 1.312 1.00 . A A . 187 PRO N 1 1
1 698 1 1 45 PRO O O -4.409 10.068 3.460 1.00 . A A . 187 PRO O 1 1
1 699 1 1 46 ALA C C -2.567 9.375 1.216 1.00 . A A . 188 ALA C 1 1
1 700 1 1 46 ALA CA C -3.868 8.580 1.202 1.00 . A A . 188 ALA CA 1 1
1 701 1 1 46 ALA CB C -4.002 7.796 -0.095 1.00 . A A . 188 ALA CB 1 1
1 702 1 1 46 ALA H H -5.652 9.575 0.647 1.00 . A A . 188 ALA H 1 1
1 703 1 1 46 ALA HA H -3.860 7.879 2.024 1.00 . A A . 188 ALA HA 1 1
1 704 1 1 46 ALA HB1 H -4.986 7.954 -0.511 1.00 . A A . 188 ALA HB1 1 1
1 705 1 1 46 ALA HB2 H -3.861 6.744 0.105 1.00 . A A . 188 ALA HB2 1 1
1 706 1 1 46 ALA HB3 H -3.255 8.131 -0.800 1.00 . A A . 188 ALA HB3 1 1
1 707 1 1 46 ALA N N -5.007 9.469 1.378 1.00 . A A . 188 ALA N 1 1
1 708 1 1 46 ALA O O -1.588 8.980 1.851 1.00 . A A . 188 ALA O 1 1
1 709 1 1 47 GLU C C -1.147 12.046 1.787 1.00 . A A . 189 GLU C 1 1
1 710 1 1 47 GLU CA C -1.397 11.367 0.447 1.00 . A A . 189 GLU CA 1 1
1 711 1 1 47 GLU CB C -1.581 12.425 -0.640 1.00 . A A . 189 GLU CB 1 1
1 712 1 1 47 GLU CD C 0.460 12.150 -2.103 1.00 . A A . 189 GLU CD 1 1
1 713 1 1 47 GLU CG C -0.276 13.040 -1.120 1.00 . A A . 189 GLU CG 1 1
1 714 1 1 47 GLU H H -3.386 10.766 0.037 1.00 . A A . 189 GLU H 1 1
1 715 1 1 47 GLU HA H -0.544 10.752 0.200 1.00 . A A . 189 GLU HA 1 1
1 716 1 1 47 GLU HB2 H -2.076 11.974 -1.485 1.00 . A A . 189 GLU HB2 1 1
1 717 1 1 47 GLU HB3 H -2.204 13.217 -0.252 1.00 . A A . 189 GLU HB3 1 1
1 718 1 1 47 GLU HG2 H -0.491 13.981 -1.603 1.00 . A A . 189 GLU HG2 1 1
1 719 1 1 47 GLU HG3 H 0.361 13.212 -0.265 1.00 . A A . 189 GLU HG3 1 1
1 720 1 1 47 GLU N N -2.570 10.504 0.516 1.00 . A A . 189 GLU N 1 1
1 721 1 1 47 GLU O O -0.036 12.012 2.317 1.00 . A A . 189 GLU O 1 1
1 722 1 1 47 GLU OE1 O 0.051 12.103 -3.282 1.00 . A A . 189 GLU OE1 1 1
1 723 1 1 47 GLU OE2 O 1.445 11.501 -1.693 1.00 . A A . 189 GLU OE2 1 1
1 724 1 1 48 ALA C C -1.408 12.497 4.662 1.00 . A A . 190 ALA C 1 1
1 725 1 1 48 ALA CA C -2.098 13.361 3.610 1.00 . A A . 190 ALA CA 1 1
1 726 1 1 48 ALA CB C -3.482 13.771 4.089 1.00 . A A . 190 ALA CB 1 1
1 727 1 1 48 ALA H H -3.049 12.656 1.852 1.00 . A A . 190 ALA H 1 1
1 728 1 1 48 ALA HA H -1.515 14.258 3.459 1.00 . A A . 190 ALA HA 1 1
1 729 1 1 48 ALA HB1 H -3.915 12.969 4.669 1.00 . A A . 190 ALA HB1 1 1
1 730 1 1 48 ALA HB2 H -4.111 13.979 3.236 1.00 . A A . 190 ALA HB2 1 1
1 731 1 1 48 ALA HB3 H -3.403 14.657 4.702 1.00 . A A . 190 ALA HB3 1 1
1 732 1 1 48 ALA N N -2.192 12.665 2.329 1.00 . A A . 190 ALA N 1 1
1 733 1 1 48 ALA O O -0.708 13.008 5.537 1.00 . A A . 190 ALA O 1 1
1 734 1 1 49 SER C C 0.456 9.995 5.157 1.00 . A A . 191 SER C 1 1
1 735 1 1 49 SER CA C -1.004 10.254 5.512 1.00 . A A . 191 SER CA 1 1
1 736 1 1 49 SER CB C -1.780 8.936 5.527 1.00 . A A . 191 SER CB 1 1
1 737 1 1 49 SER H H -2.176 10.839 3.850 1.00 . A A . 191 SER H 1 1
1 738 1 1 49 SER HA H -1.049 10.699 6.494 1.00 . A A . 191 SER HA 1 1
1 739 1 1 49 SER HB2 H -2.769 9.107 5.926 1.00 . A A . 191 SER HB2 1 1
1 740 1 1 49 SER HB3 H -1.858 8.556 4.519 1.00 . A A . 191 SER HB3 1 1
1 741 1 1 49 SER HG H -0.323 7.677 5.893 1.00 . A A . 191 SER HG 1 1
1 742 1 1 49 SER N N -1.609 11.187 4.570 1.00 . A A . 191 SER N 1 1
1 743 1 1 49 SER O O 1.280 9.725 6.030 1.00 . A A . 191 SER O 1 1
1 744 1 1 49 SER OG O -1.127 7.968 6.331 1.00 . A A . 191 SER OG 1 1
1 745 1 1 50 GLY C C 2.232 8.653 2.495 1.00 . A A . 192 GLY C 1 1
1 746 1 1 50 GLY CA C 2.128 9.851 3.416 1.00 . A A . 192 GLY CA 1 1
1 747 1 1 50 GLY H H 0.068 10.298 3.217 1.00 . A A . 192 GLY H 1 1
1 748 1 1 50 GLY HA2 H 2.474 10.728 2.890 1.00 . A A . 192 GLY HA2 1 1
1 749 1 1 50 GLY HA3 H 2.760 9.686 4.277 1.00 . A A . 192 GLY HA3 1 1
1 750 1 1 50 GLY N N 0.768 10.080 3.868 1.00 . A A . 192 GLY N 1 1
1 751 1 1 50 GLY O O 3.244 7.951 2.487 1.00 . A A . 192 GLY O 1 1
1 752 1 1 51 LEU C C 1.519 7.741 -0.616 1.00 . A A . 193 LEU C 1 1
1 753 1 1 51 LEU CA C 1.147 7.295 0.793 1.00 . A A . 193 LEU CA 1 1
1 754 1 1 51 LEU CB C -0.243 6.656 0.790 1.00 . A A . 193 LEU CB 1 1
1 755 1 1 51 LEU CD1 C -1.592 4.587 0.365 1.00 . A A . 193 LEU CD1 1 1
1 756 1 1 51 LEU CD2 C -0.498 5.778 -1.548 1.00 . A A . 193 LEU CD2 1 1
1 757 1 1 51 LEU CG C -0.384 5.401 -0.075 1.00 . A A . 193 LEU CG 1 1
1 758 1 1 51 LEU H H 0.402 9.012 1.778 1.00 . A A . 193 LEU H 1 1
1 759 1 1 51 LEU HA H 1.867 6.565 1.129 1.00 . A A . 193 LEU HA 1 1
1 760 1 1 51 LEU HB2 H -0.498 6.397 1.806 1.00 . A A . 193 LEU HB2 1 1
1 761 1 1 51 LEU HB3 H -0.952 7.389 0.436 1.00 . A A . 193 LEU HB3 1 1
1 762 1 1 51 LEU HD11 H -2.401 4.733 -0.336 1.00 . A A . 193 LEU HD11 1 1
1 763 1 1 51 LEU HD12 H -1.905 4.908 1.348 1.00 . A A . 193 LEU HD12 1 1
1 764 1 1 51 LEU HD13 H -1.329 3.540 0.397 1.00 . A A . 193 LEU HD13 1 1
1 765 1 1 51 LEU HD21 H 0.379 5.431 -2.076 1.00 . A A . 193 LEU HD21 1 1
1 766 1 1 51 LEU HD22 H -0.573 6.851 -1.641 1.00 . A A . 193 LEU HD22 1 1
1 767 1 1 51 LEU HD23 H -1.378 5.318 -1.972 1.00 . A A . 193 LEU HD23 1 1
1 768 1 1 51 LEU HG H 0.496 4.786 0.048 1.00 . A A . 193 LEU HG 1 1
1 769 1 1 51 LEU N N 1.179 8.417 1.721 1.00 . A A . 193 LEU N 1 1
1 770 1 1 51 LEU O O 1.255 8.878 -1.009 1.00 . A A . 193 LEU O 1 1
1 771 1 1 52 ARG C C 2.333 5.916 -3.637 1.00 . A A . 194 ARG C 1 1
1 772 1 1 52 ARG CA C 2.535 7.132 -2.741 1.00 . A A . 194 ARG CA 1 1
1 773 1 1 52 ARG CB C 3.998 7.575 -2.779 1.00 . A A . 194 ARG CB 1 1
1 774 1 1 52 ARG CD C 5.635 9.307 -1.980 1.00 . A A . 194 ARG CD 1 1
1 775 1 1 52 ARG CG C 4.199 9.030 -2.390 1.00 . A A . 194 ARG CG 1 1
1 776 1 1 52 ARG CZ C 6.851 11.038 -0.716 1.00 . A A . 194 ARG CZ 1 1
1 777 1 1 52 ARG H H 2.310 5.947 -1.003 1.00 . A A . 194 ARG H 1 1
1 778 1 1 52 ARG HA H 1.915 7.938 -3.103 1.00 . A A . 194 ARG HA 1 1
1 779 1 1 52 ARG HB2 H 4.567 6.960 -2.098 1.00 . A A . 194 ARG HB2 1 1
1 780 1 1 52 ARG HB3 H 4.379 7.436 -3.780 1.00 . A A . 194 ARG HB3 1 1
1 781 1 1 52 ARG HD2 H 5.929 8.584 -1.234 1.00 . A A . 194 ARG HD2 1 1
1 782 1 1 52 ARG HD3 H 6.270 9.208 -2.848 1.00 . A A . 194 ARG HD3 1 1
1 783 1 1 52 ARG HE H 5.077 11.296 -1.592 1.00 . A A . 194 ARG HE 1 1
1 784 1 1 52 ARG HG2 H 3.950 9.656 -3.235 1.00 . A A . 194 ARG HG2 1 1
1 785 1 1 52 ARG HG3 H 3.545 9.264 -1.563 1.00 . A A . 194 ARG HG3 1 1
1 786 1 1 52 ARG HH11 H 7.800 9.255 -0.824 1.00 . A A . 194 ARG HH11 1 1
1 787 1 1 52 ARG HH12 H 8.634 10.488 0.061 1.00 . A A . 194 ARG HH12 1 1
1 788 1 1 52 ARG HH21 H 6.170 12.919 -0.428 1.00 . A A . 194 ARG HH21 1 1
1 789 1 1 52 ARG HH22 H 7.708 12.569 0.287 1.00 . A A . 194 ARG HH22 1 1
1 790 1 1 52 ARG N N 2.130 6.837 -1.373 1.00 . A A . 194 ARG N 1 1
1 791 1 1 52 ARG NE N 5.795 10.650 -1.426 1.00 . A A . 194 ARG NE 1 1
1 792 1 1 52 ARG NH1 N 7.843 10.190 -0.473 1.00 . A A . 194 ARG NH1 1 1
1 793 1 1 52 ARG NH2 N 6.915 12.277 -0.247 1.00 . A A . 194 ARG NH2 1 1
1 794 1 1 52 ARG O O 2.699 4.798 -3.277 1.00 . A A . 194 ARG O 1 1
1 795 1 1 53 ALA C C 2.704 4.175 -5.946 1.00 . A A . 195 ALA C 1 1
1 796 1 1 53 ALA CA C 1.481 5.069 -5.759 1.00 . A A . 195 ALA CA 1 1
1 797 1 1 53 ALA CB C 1.044 5.648 -7.096 1.00 . A A . 195 ALA CB 1 1
1 798 1 1 53 ALA H H 1.469 7.056 -5.033 1.00 . A A . 195 ALA H 1 1
1 799 1 1 53 ALA HA H 0.669 4.471 -5.371 1.00 . A A . 195 ALA HA 1 1
1 800 1 1 53 ALA HB1 H 0.272 5.025 -7.523 1.00 . A A . 195 ALA HB1 1 1
1 801 1 1 53 ALA HB2 H 1.889 5.685 -7.767 1.00 . A A . 195 ALA HB2 1 1
1 802 1 1 53 ALA HB3 H 0.659 6.646 -6.947 1.00 . A A . 195 ALA HB3 1 1
1 803 1 1 53 ALA N N 1.742 6.143 -4.806 1.00 . A A . 195 ALA N 1 1
1 804 1 1 53 ALA O O 3.826 4.568 -5.626 1.00 . A A . 195 ALA O 1 1
1 805 1 1 54 GLN C C 3.887 1.200 -5.465 1.00 . A A . 196 GLN C 1 1
1 806 1 1 54 GLN CA C 3.530 1.994 -6.721 1.00 . A A . 196 GLN CA 1 1
1 807 1 1 54 GLN CB C 4.788 2.670 -7.284 1.00 . A A . 196 GLN CB 1 1
1 808 1 1 54 GLN CD C 5.721 4.418 -8.850 1.00 . A A . 196 GLN CD 1 1
1 809 1 1 54 GLN CG C 4.512 3.590 -8.462 1.00 . A A . 196 GLN CG 1 1
1 810 1 1 54 GLN H H 1.546 2.733 -6.701 1.00 . A A . 196 GLN H 1 1
1 811 1 1 54 GLN HA H 3.154 1.302 -7.457 1.00 . A A . 196 GLN HA 1 1
1 812 1 1 54 GLN HB2 H 5.257 3.249 -6.502 1.00 . A A . 196 GLN HB2 1 1
1 813 1 1 54 GLN HB3 H 5.476 1.904 -7.609 1.00 . A A . 196 GLN HB3 1 1
1 814 1 1 54 GLN HE21 H 4.791 5.054 -10.488 1.00 . A A . 196 GLN HE21 1 1
1 815 1 1 54 GLN HE22 H 6.393 5.657 -10.252 1.00 . A A . 196 GLN HE22 1 1
1 816 1 1 54 GLN HG2 H 4.220 2.990 -9.310 1.00 . A A . 196 GLN HG2 1 1
1 817 1 1 54 GLN HG3 H 3.705 4.259 -8.200 1.00 . A A . 196 GLN HG3 1 1
1 818 1 1 54 GLN N N 2.468 2.972 -6.470 1.00 . A A . 196 GLN N 1 1
1 819 1 1 54 GLN NE2 N 5.626 5.113 -9.977 1.00 . A A . 196 GLN NE2 1 1
1 820 1 1 54 GLN O O 4.559 0.173 -5.549 1.00 . A A . 196 GLN O 1 1
1 821 1 1 54 GLN OE1 O 6.730 4.432 -8.145 1.00 . A A . 196 GLN OE1 1 1
1 822 1 1 55 ASP C C 2.988 -0.367 -3.004 1.00 . A A . 197 ASP C 1 1
1 823 1 1 55 ASP CA C 3.719 0.972 -3.053 1.00 . A A . 197 ASP CA 1 1
1 824 1 1 55 ASP CB C 3.329 1.842 -1.853 1.00 . A A . 197 ASP CB 1 1
1 825 1 1 55 ASP CG C 1.964 2.486 -2.007 1.00 . A A . 197 ASP CG 1 1
1 826 1 1 55 ASP H H 2.898 2.479 -4.285 1.00 . A A . 197 ASP H 1 1
1 827 1 1 55 ASP HA H 4.782 0.785 -3.018 1.00 . A A . 197 ASP HA 1 1
1 828 1 1 55 ASP HB2 H 3.319 1.233 -0.965 1.00 . A A . 197 ASP HB2 1 1
1 829 1 1 55 ASP HB3 H 4.063 2.626 -1.735 1.00 . A A . 197 ASP HB3 1 1
1 830 1 1 55 ASP N N 3.436 1.664 -4.303 1.00 . A A . 197 ASP N 1 1
1 831 1 1 55 ASP O O 1.893 -0.506 -3.547 1.00 . A A . 197 ASP O 1 1
1 832 1 1 55 ASP OD1 O 1.484 2.599 -3.152 1.00 . A A . 197 ASP OD1 1 1
1 833 1 1 55 ASP OD2 O 1.380 2.888 -0.979 1.00 . A A . 197 ASP OD2 1 1
1 834 1 1 56 ARG C C 2.218 -2.849 -0.981 1.00 . A A . 198 ARG C 1 1
1 835 1 1 56 ARG CA C 3.025 -2.690 -2.266 1.00 . A A . 198 ARG CA 1 1
1 836 1 1 56 ARG CB C 4.124 -3.754 -2.317 1.00 . A A . 198 ARG CB 1 1
1 837 1 1 56 ARG CD C 4.806 -3.779 -4.738 1.00 . A A . 198 ARG CD 1 1
1 838 1 1 56 ARG CG C 5.230 -3.448 -3.317 1.00 . A A . 198 ARG CG 1 1
1 839 1 1 56 ARG CZ C 6.857 -4.574 -5.850 1.00 . A A . 198 ARG CZ 1 1
1 840 1 1 56 ARG H H 4.488 -1.186 -1.963 1.00 . A A . 198 ARG H 1 1
1 841 1 1 56 ARG HA H 2.366 -2.827 -3.110 1.00 . A A . 198 ARG HA 1 1
1 842 1 1 56 ARG HB2 H 4.570 -3.841 -1.338 1.00 . A A . 198 ARG HB2 1 1
1 843 1 1 56 ARG HB3 H 3.679 -4.701 -2.585 1.00 . A A . 198 ARG HB3 1 1
1 844 1 1 56 ARG HD2 H 4.441 -4.793 -4.762 1.00 . A A . 198 ARG HD2 1 1
1 845 1 1 56 ARG HD3 H 4.014 -3.105 -5.030 1.00 . A A . 198 ARG HD3 1 1
1 846 1 1 56 ARG HE H 5.953 -2.834 -6.223 1.00 . A A . 198 ARG HE 1 1
1 847 1 1 56 ARG HG2 H 5.473 -2.398 -3.260 1.00 . A A . 198 ARG HG2 1 1
1 848 1 1 56 ARG HG3 H 6.101 -4.034 -3.064 1.00 . A A . 198 ARG HG3 1 1
1 849 1 1 56 ARG HH11 H 6.101 -5.854 -4.478 1.00 . A A . 198 ARG HH11 1 1
1 850 1 1 56 ARG HH12 H 7.545 -6.385 -5.273 1.00 . A A . 198 ARG HH12 1 1
1 851 1 1 56 ARG HH21 H 7.852 -3.533 -7.267 1.00 . A A . 198 ARG HH21 1 1
1 852 1 1 56 ARG HH22 H 8.539 -5.069 -6.854 1.00 . A A . 198 ARG HH22 1 1
1 853 1 1 56 ARG N N 3.610 -1.355 -2.366 1.00 . A A . 198 ARG N 1 1
1 854 1 1 56 ARG NE N 5.912 -3.651 -5.684 1.00 . A A . 198 ARG NE 1 1
1 855 1 1 56 ARG NH1 N 6.832 -5.696 -5.142 1.00 . A A . 198 ARG NH1 1 1
1 856 1 1 56 ARG NH2 N 7.829 -4.376 -6.729 1.00 . A A . 198 ARG NH2 1 1
1 857 1 1 56 ARG O O 2.742 -2.668 0.116 1.00 . A A . 198 ARG O 1 1
1 858 1 1 57 ILE C C 0.502 -4.600 0.846 1.00 . A A . 199 ILE C 1 1
1 859 1 1 57 ILE CA C 0.062 -3.397 0.020 1.00 . A A . 199 ILE CA 1 1
1 860 1 1 57 ILE CB C -1.402 -3.603 -0.421 1.00 . A A . 199 ILE CB 1 1
1 861 1 1 57 ILE CD1 C -1.973 -1.131 -0.677 1.00 . A A . 199 ILE CD1 1 1
1 862 1 1 57 ILE CG1 C -1.845 -2.476 -1.359 1.00 . A A . 199 ILE CG1 1 1
1 863 1 1 57 ILE CG2 C -2.317 -3.682 0.793 1.00 . A A . 199 ILE CG2 1 1
1 864 1 1 57 ILE H H 0.587 -3.339 -2.027 1.00 . A A . 199 ILE H 1 1
1 865 1 1 57 ILE HA H 0.111 -2.511 0.637 1.00 . A A . 199 ILE HA 1 1
1 866 1 1 57 ILE HB H -1.464 -4.543 -0.948 1.00 . A A . 199 ILE HB 1 1
1 867 1 1 57 ILE HD11 H -1.708 -1.229 0.366 1.00 . A A . 199 ILE HD11 1 1
1 868 1 1 57 ILE HD12 H -2.991 -0.781 -0.758 1.00 . A A . 199 ILE HD12 1 1
1 869 1 1 57 ILE HD13 H -1.310 -0.423 -1.151 1.00 . A A . 199 ILE HD13 1 1
1 870 1 1 57 ILE HG12 H -1.124 -2.374 -2.156 1.00 . A A . 199 ILE HG12 1 1
1 871 1 1 57 ILE HG13 H -2.807 -2.727 -1.781 1.00 . A A . 199 ILE HG13 1 1
1 872 1 1 57 ILE HG21 H -3.331 -3.464 0.494 1.00 . A A . 199 ILE HG21 1 1
1 873 1 1 57 ILE HG22 H -1.997 -2.963 1.533 1.00 . A A . 199 ILE HG22 1 1
1 874 1 1 57 ILE HG23 H -2.271 -4.676 1.214 1.00 . A A . 199 ILE HG23 1 1
1 875 1 1 57 ILE N N 0.942 -3.201 -1.127 1.00 . A A . 199 ILE N 1 1
1 876 1 1 57 ILE O O 0.710 -5.690 0.314 1.00 . A A . 199 ILE O 1 1
1 877 1 1 58 VAL C C -0.059 -5.888 3.987 1.00 . A A . 200 VAL C 1 1
1 878 1 1 58 VAL CA C 1.069 -5.457 3.053 1.00 . A A . 200 VAL CA 1 1
1 879 1 1 58 VAL CB C 2.279 -5.027 3.905 1.00 . A A . 200 VAL CB 1 1
1 880 1 1 58 VAL CG1 C 2.864 -6.222 4.643 1.00 . A A . 200 VAL CG1 1 1
1 881 1 1 58 VAL CG2 C 3.334 -4.359 3.039 1.00 . A A . 200 VAL CG2 1 1
1 882 1 1 58 VAL H H 0.472 -3.498 2.510 1.00 . A A . 200 VAL H 1 1
1 883 1 1 58 VAL HA H 1.365 -6.304 2.452 1.00 . A A . 200 VAL HA 1 1
1 884 1 1 58 VAL HB H 1.940 -4.311 4.640 1.00 . A A . 200 VAL HB 1 1
1 885 1 1 58 VAL HG11 H 3.714 -6.601 4.095 1.00 . A A . 200 VAL HG11 1 1
1 886 1 1 58 VAL HG12 H 2.115 -6.995 4.727 1.00 . A A . 200 VAL HG12 1 1
1 887 1 1 58 VAL HG13 H 3.178 -5.916 5.630 1.00 . A A . 200 VAL HG13 1 1
1 888 1 1 58 VAL HG21 H 2.865 -3.623 2.402 1.00 . A A . 200 VAL HG21 1 1
1 889 1 1 58 VAL HG22 H 3.823 -5.104 2.428 1.00 . A A . 200 VAL HG22 1 1
1 890 1 1 58 VAL HG23 H 4.065 -3.875 3.670 1.00 . A A . 200 VAL HG23 1 1
1 891 1 1 58 VAL N N 0.647 -4.391 2.150 1.00 . A A . 200 VAL N 1 1
1 892 1 1 58 VAL O O -0.256 -7.080 4.222 1.00 . A A . 200 VAL O 1 1
1 893 1 1 59 GLU C C -3.046 -4.240 5.279 1.00 . A A . 201 GLU C 1 1
1 894 1 1 59 GLU CA C -1.887 -5.219 5.445 1.00 . A A . 201 GLU CA 1 1
1 895 1 1 59 GLU CB C -1.386 -5.198 6.892 1.00 . A A . 201 GLU CB 1 1
1 896 1 1 59 GLU CD C -0.316 -3.762 8.675 1.00 . A A . 201 GLU CD 1 1
1 897 1 1 59 GLU CG C -1.244 -3.801 7.477 1.00 . A A . 201 GLU CG 1 1
1 898 1 1 59 GLU H H -0.586 -3.983 4.313 1.00 . A A . 201 GLU H 1 1
1 899 1 1 59 GLU HA H -2.242 -6.212 5.217 1.00 . A A . 201 GLU HA 1 1
1 900 1 1 59 GLU HB2 H -2.079 -5.751 7.508 1.00 . A A . 201 GLU HB2 1 1
1 901 1 1 59 GLU HB3 H -0.421 -5.682 6.931 1.00 . A A . 201 GLU HB3 1 1
1 902 1 1 59 GLU HG2 H -0.855 -3.143 6.716 1.00 . A A . 201 GLU HG2 1 1
1 903 1 1 59 GLU HG3 H -2.219 -3.454 7.785 1.00 . A A . 201 GLU HG3 1 1
1 904 1 1 59 GLU N N -0.791 -4.917 4.528 1.00 . A A . 201 GLU N 1 1
1 905 1 1 59 GLU O O -2.942 -3.251 4.554 1.00 . A A . 201 GLU O 1 1
1 906 1 1 59 GLU OE1 O 0.516 -4.684 8.812 1.00 . A A . 201 GLU OE1 1 1
1 907 1 1 59 GLU OE2 O -0.420 -2.809 9.476 1.00 . A A . 201 GLU OE2 1 1
1 908 1 1 60 VAL C C -6.106 -3.746 7.225 1.00 . A A . 202 VAL C 1 1
1 909 1 1 60 VAL CA C -5.335 -3.690 5.910 1.00 . A A . 202 VAL CA 1 1
1 910 1 1 60 VAL CB C -6.275 -4.115 4.766 1.00 . A A . 202 VAL CB 1 1
1 911 1 1 60 VAL CG1 C -7.376 -3.086 4.571 1.00 . A A . 202 VAL CG1 1 1
1 912 1 1 60 VAL CG2 C -5.493 -4.325 3.478 1.00 . A A . 202 VAL CG2 1 1
1 913 1 1 60 VAL H H -4.156 -5.332 6.526 1.00 . A A . 202 VAL H 1 1
1 914 1 1 60 VAL HA H -5.018 -2.673 5.731 1.00 . A A . 202 VAL HA 1 1
1 915 1 1 60 VAL HB H -6.736 -5.053 5.038 1.00 . A A . 202 VAL HB 1 1
1 916 1 1 60 VAL HG11 H -8.234 -3.360 5.166 1.00 . A A . 202 VAL HG11 1 1
1 917 1 1 60 VAL HG12 H -7.657 -3.052 3.529 1.00 . A A . 202 VAL HG12 1 1
1 918 1 1 60 VAL HG13 H -7.020 -2.114 4.880 1.00 . A A . 202 VAL HG13 1 1
1 919 1 1 60 VAL HG21 H -4.798 -3.510 3.341 1.00 . A A . 202 VAL HG21 1 1
1 920 1 1 60 VAL HG22 H -6.178 -4.358 2.643 1.00 . A A . 202 VAL HG22 1 1
1 921 1 1 60 VAL HG23 H -4.949 -5.256 3.534 1.00 . A A . 202 VAL HG23 1 1
1 922 1 1 60 VAL N N -4.146 -4.531 5.965 1.00 . A A . 202 VAL N 1 1
1 923 1 1 60 VAL O O -6.778 -4.733 7.521 1.00 . A A . 202 VAL O 1 1
1 924 1 1 61 ASN C C -6.088 -3.550 10.318 1.00 . A A . 203 ASN C 1 1
1 925 1 1 61 ASN CA C -6.704 -2.602 9.292 1.00 . A A . 203 ASN CA 1 1
1 926 1 1 61 ASN CB C -8.191 -2.919 9.118 1.00 . A A . 203 ASN CB 1 1
1 927 1 1 61 ASN CG C -9.031 -2.401 10.269 1.00 . A A . 203 ASN CG 1 1
1 928 1 1 61 ASN H H -5.465 -1.918 7.718 1.00 . A A . 203 ASN H 1 1
1 929 1 1 61 ASN HA H -6.605 -1.592 9.657 1.00 . A A . 203 ASN HA 1 1
1 930 1 1 61 ASN HB2 H -8.546 -2.463 8.205 1.00 . A A . 203 ASN HB2 1 1
1 931 1 1 61 ASN HB3 H -8.320 -3.989 9.055 1.00 . A A . 203 ASN HB3 1 1
1 932 1 1 61 ASN HD21 H -9.797 -4.213 10.557 1.00 . A A . 203 ASN HD21 1 1
1 933 1 1 61 ASN HD22 H -10.363 -2.980 11.627 1.00 . A A . 203 ASN HD22 1 1
1 934 1 1 61 ASN N N -6.011 -2.677 8.009 1.00 . A A . 203 ASN N 1 1
1 935 1 1 61 ASN ND2 N -9.809 -3.287 10.879 1.00 . A A . 203 ASN ND2 1 1
1 936 1 1 61 ASN O O -6.759 -3.983 11.255 1.00 . A A . 203 ASN O 1 1
1 937 1 1 61 ASN OD1 O -8.982 -1.218 10.606 1.00 . A A . 203 ASN OD1 1 1
1 938 1 1 62 GLY C C -3.869 -6.125 10.529 1.00 . A A . 204 GLY C 1 1
1 939 1 1 62 GLY CA C -4.127 -4.736 11.084 1.00 . A A . 204 GLY CA 1 1
1 940 1 1 62 GLY H H -4.313 -3.474 9.392 1.00 . A A . 204 GLY H 1 1
1 941 1 1 62 GLY HA2 H -3.180 -4.292 11.353 1.00 . A A . 204 GLY HA2 1 1
1 942 1 1 62 GLY HA3 H -4.731 -4.825 11.975 1.00 . A A . 204 GLY HA3 1 1
1 943 1 1 62 GLY N N -4.805 -3.856 10.149 1.00 . A A . 204 GLY N 1 1
1 944 1 1 62 GLY O O -2.987 -6.834 11.014 1.00 . A A . 204 GLY O 1 1
1 945 1 1 63 VAL C C -3.298 -7.858 7.937 1.00 . A A . 205 VAL C 1 1
1 946 1 1 63 VAL CA C -4.465 -7.844 8.919 1.00 . A A . 205 VAL CA 1 1
1 947 1 1 63 VAL CB C -5.746 -8.315 8.199 1.00 . A A . 205 VAL CB 1 1
1 948 1 1 63 VAL CG1 C -6.884 -8.484 9.193 1.00 . A A . 205 VAL CG1 1 1
1 949 1 1 63 VAL CG2 C -6.133 -7.344 7.093 1.00 . A A . 205 VAL CG2 1 1
1 950 1 1 63 VAL H H -5.324 -5.919 9.169 1.00 . A A . 205 VAL H 1 1
1 951 1 1 63 VAL HA H -4.253 -8.541 9.718 1.00 . A A . 205 VAL HA 1 1
1 952 1 1 63 VAL HB H -5.546 -9.277 7.750 1.00 . A A . 205 VAL HB 1 1
1 953 1 1 63 VAL HG11 H -7.827 -8.462 8.668 1.00 . A A . 205 VAL HG11 1 1
1 954 1 1 63 VAL HG12 H -6.855 -7.681 9.915 1.00 . A A . 205 VAL HG12 1 1
1 955 1 1 63 VAL HG13 H -6.779 -9.430 9.704 1.00 . A A . 205 VAL HG13 1 1
1 956 1 1 63 VAL HG21 H -7.162 -7.042 7.222 1.00 . A A . 205 VAL HG21 1 1
1 957 1 1 63 VAL HG22 H -6.017 -7.826 6.134 1.00 . A A . 205 VAL HG22 1 1
1 958 1 1 63 VAL HG23 H -5.496 -6.476 7.138 1.00 . A A . 205 VAL HG23 1 1
1 959 1 1 63 VAL N N -4.634 -6.523 9.518 1.00 . A A . 205 VAL N 1 1
1 960 1 1 63 VAL O O -3.439 -7.464 6.780 1.00 . A A . 205 VAL O 1 1
1 961 1 1 64 CYS C C -0.841 -9.714 6.863 1.00 . A A . 206 CYS C 1 1
1 962 1 1 64 CYS CA C -0.942 -8.374 7.582 1.00 . A A . 206 CYS CA 1 1
1 963 1 1 64 CYS CB C 0.307 -8.147 8.435 1.00 . A A . 206 CYS CB 1 1
1 964 1 1 64 CYS H H -2.091 -8.608 9.345 1.00 . A A . 206 CYS H 1 1
1 965 1 1 64 CYS HA H -1.009 -7.591 6.845 1.00 . A A . 206 CYS HA 1 1
1 966 1 1 64 CYS HB2 H 0.210 -7.209 8.960 1.00 . A A . 206 CYS HB2 1 1
1 967 1 1 64 CYS HB3 H 0.394 -8.949 9.154 1.00 . A A . 206 CYS HB3 1 1
1 968 1 1 64 CYS HG H 1.888 -7.239 7.042 1.00 . A A . 206 CYS HG 1 1
1 969 1 1 64 CYS N N -2.140 -8.312 8.412 1.00 . A A . 206 CYS N 1 1
1 970 1 1 64 CYS O O -0.394 -10.707 7.436 1.00 . A A . 206 CYS O 1 1
1 971 1 1 64 CYS SG S 1.846 -8.089 7.488 1.00 . A A . 206 CYS SG 1 1
1 972 1 1 65 MET C C -0.538 -10.680 3.449 1.00 . A A . 207 MET C 1 1
1 973 1 1 65 MET CA C -1.205 -10.947 4.796 1.00 . A A . 207 MET CA 1 1
1 974 1 1 65 MET CB C -2.614 -11.501 4.585 1.00 . A A . 207 MET CB 1 1
1 975 1 1 65 MET CE C -1.258 -13.778 7.139 1.00 . A A . 207 MET CE 1 1
1 976 1 1 65 MET CG C -3.148 -12.278 5.778 1.00 . A A . 207 MET CG 1 1
1 977 1 1 65 MET H H -1.595 -8.903 5.199 1.00 . A A . 207 MET H 1 1
1 978 1 1 65 MET HA H -0.618 -11.675 5.336 1.00 . A A . 207 MET HA 1 1
1 979 1 1 65 MET HB2 H -3.286 -10.679 4.388 1.00 . A A . 207 MET HB2 1 1
1 980 1 1 65 MET HB3 H -2.604 -12.160 3.729 1.00 . A A . 207 MET HB3 1 1
1 981 1 1 65 MET HE1 H -0.603 -14.637 7.129 1.00 . A A . 207 MET HE1 1 1
1 982 1 1 65 MET HE2 H -1.742 -13.706 8.102 1.00 . A A . 207 MET HE2 1 1
1 983 1 1 65 MET HE3 H -0.680 -12.884 6.958 1.00 . A A . 207 MET HE3 1 1
1 984 1 1 65 MET HG2 H -2.872 -11.756 6.682 1.00 . A A . 207 MET HG2 1 1
1 985 1 1 65 MET HG3 H -4.225 -12.326 5.705 1.00 . A A . 207 MET HG3 1 1
1 986 1 1 65 MET N N -1.254 -9.730 5.601 1.00 . A A . 207 MET N 1 1
1 987 1 1 65 MET O O -1.166 -10.162 2.524 1.00 . A A . 207 MET O 1 1
1 988 1 1 65 MET SD S -2.498 -13.958 5.860 1.00 . A A . 207 MET SD 1 1
1 989 1 1 66 GLU C C 1.087 -11.846 1.051 1.00 . A A . 208 GLU C 1 1
1 990 1 1 66 GLU CA C 1.492 -10.833 2.117 1.00 . A A . 208 GLU CA 1 1
1 991 1 1 66 GLU CB C 2.994 -10.938 2.392 1.00 . A A . 208 GLU CB 1 1
1 992 1 1 66 GLU CD C 5.253 -9.966 1.818 1.00 . A A . 208 GLU CD 1 1
1 993 1 1 66 GLU CG C 3.855 -10.283 1.325 1.00 . A A . 208 GLU CG 1 1
1 994 1 1 66 GLU H H 1.184 -11.443 4.120 1.00 . A A . 208 GLU H 1 1
1 995 1 1 66 GLU HA H 1.272 -9.841 1.754 1.00 . A A . 208 GLU HA 1 1
1 996 1 1 66 GLU HB2 H 3.208 -10.463 3.339 1.00 . A A . 208 GLU HB2 1 1
1 997 1 1 66 GLU HB3 H 3.265 -11.981 2.453 1.00 . A A . 208 GLU HB3 1 1
1 998 1 1 66 GLU HG2 H 3.931 -10.951 0.481 1.00 . A A . 208 GLU HG2 1 1
1 999 1 1 66 GLU HG3 H 3.382 -9.363 1.014 1.00 . A A . 208 GLU HG3 1 1
1 1000 1 1 66 GLU N N 0.738 -11.036 3.348 1.00 . A A . 208 GLU N 1 1
1 1001 1 1 66 GLU O O 1.438 -13.023 1.132 1.00 . A A . 208 GLU O 1 1
1 1002 1 1 66 GLU OE1 O 5.377 -9.304 2.870 1.00 . A A . 208 GLU OE1 1 1
1 1003 1 1 66 GLU OE2 O 6.226 -10.379 1.151 1.00 . A A . 208 GLU OE2 1 1
1 1004 1 1 67 GLY C C -1.603 -12.382 -1.093 1.00 . A A . 209 GLY C 1 1
1 1005 1 1 67 GLY CA C -0.092 -12.252 -1.021 1.00 . A A . 209 GLY CA 1 1
1 1006 1 1 67 GLY H H 0.101 -10.430 0.038 1.00 . A A . 209 GLY H 1 1
1 1007 1 1 67 GLY HA2 H 0.268 -11.859 -1.960 1.00 . A A . 209 GLY HA2 1 1
1 1008 1 1 67 GLY HA3 H 0.334 -13.233 -0.868 1.00 . A A . 209 GLY HA3 1 1
1 1009 1 1 67 GLY N N 0.348 -11.378 0.050 1.00 . A A . 209 GLY N 1 1
1 1010 1 1 67 GLY O O -2.121 -13.248 -1.797 1.00 . A A . 209 GLY O 1 1
1 1011 1 1 68 LYS C C -4.335 -11.437 -1.774 1.00 . A A . 210 LYS C 1 1
1 1012 1 1 68 LYS CA C -3.774 -11.557 -0.360 1.00 . A A . 210 LYS CA 1 1
1 1013 1 1 68 LYS CB C -4.331 -10.433 0.514 1.00 . A A . 210 LYS CB 1 1
1 1014 1 1 68 LYS CD C -5.028 -12.050 2.310 1.00 . A A . 210 LYS CD 1 1
1 1015 1 1 68 LYS CE C -5.974 -11.898 3.491 1.00 . A A . 210 LYS CE 1 1
1 1016 1 1 68 LYS CG C -4.304 -10.748 2.001 1.00 . A A . 210 LYS CG 1 1
1 1017 1 1 68 LYS H H -1.849 -10.852 0.179 1.00 . A A . 210 LYS H 1 1
1 1018 1 1 68 LYS HA H -4.079 -12.506 0.054 1.00 . A A . 210 LYS HA 1 1
1 1019 1 1 68 LYS HB2 H -3.747 -9.540 0.347 1.00 . A A . 210 LYS HB2 1 1
1 1020 1 1 68 LYS HB3 H -5.354 -10.243 0.227 1.00 . A A . 210 LYS HB3 1 1
1 1021 1 1 68 LYS HD2 H -5.598 -12.349 1.443 1.00 . A A . 210 LYS HD2 1 1
1 1022 1 1 68 LYS HD3 H -4.296 -12.810 2.542 1.00 . A A . 210 LYS HD3 1 1
1 1023 1 1 68 LYS HE2 H -5.456 -11.381 4.286 1.00 . A A . 210 LYS HE2 1 1
1 1024 1 1 68 LYS HE3 H -6.827 -11.313 3.179 1.00 . A A . 210 LYS HE3 1 1
1 1025 1 1 68 LYS HG2 H -3.278 -10.835 2.320 1.00 . A A . 210 LYS HG2 1 1
1 1026 1 1 68 LYS HG3 H -4.784 -9.942 2.538 1.00 . A A . 210 LYS HG3 1 1
1 1027 1 1 68 LYS HZ1 H -7.438 -13.371 3.721 1.00 . A A . 210 LYS HZ1 1 1
1 1028 1 1 68 LYS HZ2 H -6.384 -13.242 5.037 1.00 . A A . 210 LYS HZ2 1 1
1 1029 1 1 68 LYS HZ3 H -5.864 -13.982 3.608 1.00 . A A . 210 LYS HZ3 1 1
1 1030 1 1 68 LYS N N -2.314 -11.523 -0.366 1.00 . A A . 210 LYS N 1 1
1 1031 1 1 68 LYS NZ N -6.448 -13.215 4.000 1.00 . A A . 210 LYS NZ 1 1
1 1032 1 1 68 LYS O O -3.641 -11.004 -2.695 1.00 . A A . 210 LYS O 1 1
1 1033 1 1 69 GLN C C -6.911 -10.399 -3.446 1.00 . A A . 211 GLN C 1 1
1 1034 1 1 69 GLN CA C -6.259 -11.759 -3.235 1.00 . A A . 211 GLN CA 1 1
1 1035 1 1 69 GLN CB C -7.315 -12.858 -3.349 1.00 . A A . 211 GLN CB 1 1
1 1036 1 1 69 GLN CD C -6.208 -14.640 -4.753 1.00 . A A . 211 GLN CD 1 1
1 1037 1 1 69 GLN CG C -6.733 -14.261 -3.382 1.00 . A A . 211 GLN CG 1 1
1 1038 1 1 69 GLN H H -6.095 -12.158 -1.162 1.00 . A A . 211 GLN H 1 1
1 1039 1 1 69 GLN HA H -5.511 -11.909 -3.998 1.00 . A A . 211 GLN HA 1 1
1 1040 1 1 69 GLN HB2 H -7.984 -12.786 -2.505 1.00 . A A . 211 GLN HB2 1 1
1 1041 1 1 69 GLN HB3 H -7.879 -12.705 -4.257 1.00 . A A . 211 GLN HB3 1 1
1 1042 1 1 69 GLN HE21 H -4.556 -13.578 -4.442 1.00 . A A . 211 GLN HE21 1 1
1 1043 1 1 69 GLN HE22 H -4.661 -14.374 -5.971 1.00 . A A . 211 GLN HE22 1 1
1 1044 1 1 69 GLN HG2 H -5.920 -14.317 -2.674 1.00 . A A . 211 GLN HG2 1 1
1 1045 1 1 69 GLN HG3 H -7.504 -14.964 -3.100 1.00 . A A . 211 GLN HG3 1 1
1 1046 1 1 69 GLN N N -5.596 -11.823 -1.936 1.00 . A A . 211 GLN N 1 1
1 1047 1 1 69 GLN NE2 N -5.021 -14.149 -5.089 1.00 . A A . 211 GLN NE2 1 1
1 1048 1 1 69 GLN O O -7.167 -9.667 -2.490 1.00 . A A . 211 GLN O 1 1
1 1049 1 1 69 GLN OE1 O -6.862 -15.366 -5.502 1.00 . A A . 211 GLN OE1 1 1
1 1050 1 1 70 HIS C C -9.054 -8.569 -4.180 1.00 . A A . 212 HIS C 1 1
1 1051 1 1 70 HIS CA C -7.816 -8.798 -5.041 1.00 . A A . 212 HIS CA 1 1
1 1052 1 1 70 HIS CB C -8.195 -8.766 -6.523 1.00 . A A . 212 HIS CB 1 1
1 1053 1 1 70 HIS CD2 C -8.837 -6.951 -8.264 1.00 . A A . 212 HIS CD2 1 1
1 1054 1 1 70 HIS CE1 C -8.406 -5.178 -7.049 1.00 . A A . 212 HIS CE1 1 1
1 1055 1 1 70 HIS CG C -8.397 -7.382 -7.057 1.00 . A A . 212 HIS CG 1 1
1 1056 1 1 70 HIS H H -6.963 -10.699 -5.421 1.00 . A A . 212 HIS H 1 1
1 1057 1 1 70 HIS HA H -7.103 -8.011 -4.843 1.00 . A A . 212 HIS HA 1 1
1 1058 1 1 70 HIS HB2 H -7.410 -9.233 -7.099 1.00 . A A . 212 HIS HB2 1 1
1 1059 1 1 70 HIS HB3 H -9.114 -9.315 -6.664 1.00 . A A . 212 HIS HB3 1 1
1 1060 1 1 70 HIS HD1 H -7.801 -6.226 -5.399 1.00 . A A . 212 HIS HD1 1 1
1 1061 1 1 70 HIS HD2 H -9.136 -7.573 -9.097 1.00 . A A . 212 HIS HD2 1 1
1 1062 1 1 70 HIS HE1 H -8.296 -4.151 -6.732 1.00 . A A . 212 HIS HE1 1 1
1 1063 1 1 70 HIS HE2 H -9.167 -4.991 -8.942 1.00 . A A . 212 HIS HE2 1 1
1 1064 1 1 70 HIS N N -7.185 -10.070 -4.704 1.00 . A A . 212 HIS N 1 1
1 1065 1 1 70 HIS ND1 N -8.135 -6.246 -6.320 1.00 . A A . 212 HIS ND1 1 1
1 1066 1 1 70 HIS NE2 N -8.832 -5.579 -8.232 1.00 . A A . 212 HIS NE2 1 1
1 1067 1 1 70 HIS O O -9.149 -7.571 -3.467 1.00 . A A . 212 HIS O 1 1
1 1068 1 1 71 GLY C C -10.905 -9.340 -1.968 1.00 . A A . 213 GLY C 1 1
1 1069 1 1 71 GLY CA C -11.204 -9.394 -3.452 1.00 . A A . 213 GLY CA 1 1
1 1070 1 1 71 GLY H H -9.859 -10.286 -4.820 1.00 . A A . 213 GLY H 1 1
1 1071 1 1 71 GLY HA2 H -11.726 -8.494 -3.739 1.00 . A A . 213 GLY HA2 1 1
1 1072 1 1 71 GLY HA3 H -11.835 -10.247 -3.652 1.00 . A A . 213 GLY HA3 1 1
1 1073 1 1 71 GLY N N -9.993 -9.507 -4.242 1.00 . A A . 213 GLY N 1 1
1 1074 1 1 71 GLY O O -11.593 -8.655 -1.211 1.00 . A A . 213 GLY O 1 1
1 1075 1 1 72 ASP C C -8.940 -8.718 0.270 1.00 . A A . 214 ASP C 1 1
1 1076 1 1 72 ASP CA C -9.458 -10.085 -0.157 1.00 . A A . 214 ASP CA 1 1
1 1077 1 1 72 ASP CB C -8.379 -11.148 0.061 1.00 . A A . 214 ASP CB 1 1
1 1078 1 1 72 ASP CG C -8.956 -12.545 0.175 1.00 . A A . 214 ASP CG 1 1
1 1079 1 1 72 ASP H H -9.352 -10.574 -2.213 1.00 . A A . 214 ASP H 1 1
1 1080 1 1 72 ASP HA H -10.324 -10.332 0.438 1.00 . A A . 214 ASP HA 1 1
1 1081 1 1 72 ASP HB2 H -7.694 -11.130 -0.773 1.00 . A A . 214 ASP HB2 1 1
1 1082 1 1 72 ASP HB3 H -7.839 -10.924 0.969 1.00 . A A . 214 ASP HB3 1 1
1 1083 1 1 72 ASP N N -9.864 -10.058 -1.556 1.00 . A A . 214 ASP N 1 1
1 1084 1 1 72 ASP O O -9.294 -8.212 1.335 1.00 . A A . 214 ASP O 1 1
1 1085 1 1 72 ASP OD1 O -9.674 -12.969 -0.755 1.00 . A A . 214 ASP OD1 1 1
1 1086 1 1 72 ASP OD2 O -8.690 -13.215 1.195 1.00 . A A . 214 ASP OD2 1 1
1 1087 1 1 73 VAL C C -8.635 -5.736 -0.403 1.00 . A A . 215 VAL C 1 1
1 1088 1 1 73 VAL CA C -7.553 -6.802 -0.295 1.00 . A A . 215 VAL CA 1 1
1 1089 1 1 73 VAL CB C -6.402 -6.455 -1.260 1.00 . A A . 215 VAL CB 1 1
1 1090 1 1 73 VAL CG1 C -5.744 -5.142 -0.861 1.00 . A A . 215 VAL CG1 1 1
1 1091 1 1 73 VAL CG2 C -5.380 -7.581 -1.300 1.00 . A A . 215 VAL CG2 1 1
1 1092 1 1 73 VAL H H -7.872 -8.569 -1.414 1.00 . A A . 215 VAL H 1 1
1 1093 1 1 73 VAL HA H -7.165 -6.810 0.713 1.00 . A A . 215 VAL HA 1 1
1 1094 1 1 73 VAL HB H -6.815 -6.338 -2.251 1.00 . A A . 215 VAL HB 1 1
1 1095 1 1 73 VAL HG11 H -5.799 -5.023 0.211 1.00 . A A . 215 VAL HG11 1 1
1 1096 1 1 73 VAL HG12 H -6.257 -4.322 -1.342 1.00 . A A . 215 VAL HG12 1 1
1 1097 1 1 73 VAL HG13 H -4.710 -5.150 -1.170 1.00 . A A . 215 VAL HG13 1 1
1 1098 1 1 73 VAL HG21 H -4.949 -7.640 -2.289 1.00 . A A . 215 VAL HG21 1 1
1 1099 1 1 73 VAL HG22 H -5.863 -8.516 -1.062 1.00 . A A . 215 VAL HG22 1 1
1 1100 1 1 73 VAL HG23 H -4.600 -7.385 -0.579 1.00 . A A . 215 VAL HG23 1 1
1 1101 1 1 73 VAL N N -8.109 -8.118 -0.577 1.00 . A A . 215 VAL N 1 1
1 1102 1 1 73 VAL O O -8.664 -4.783 0.374 1.00 . A A . 215 VAL O 1 1
1 1103 1 1 74 VAL C C -11.620 -5.053 -0.424 1.00 . A A . 216 VAL C 1 1
1 1104 1 1 74 VAL CA C -10.627 -4.975 -1.577 1.00 . A A . 216 VAL CA 1 1
1 1105 1 1 74 VAL CB C -11.363 -5.253 -2.904 1.00 . A A . 216 VAL CB 1 1
1 1106 1 1 74 VAL CG1 C -12.491 -4.252 -3.118 1.00 . A A . 216 VAL CG1 1 1
1 1107 1 1 74 VAL CG2 C -10.386 -5.222 -4.070 1.00 . A A . 216 VAL CG2 1 1
1 1108 1 1 74 VAL H H -9.459 -6.698 -1.950 1.00 . A A . 216 VAL H 1 1
1 1109 1 1 74 VAL HA H -10.212 -3.978 -1.617 1.00 . A A . 216 VAL HA 1 1
1 1110 1 1 74 VAL HB H -11.795 -6.242 -2.851 1.00 . A A . 216 VAL HB 1 1
1 1111 1 1 74 VAL HG11 H -12.625 -3.661 -2.224 1.00 . A A . 216 VAL HG11 1 1
1 1112 1 1 74 VAL HG12 H -13.405 -4.782 -3.339 1.00 . A A . 216 VAL HG12 1 1
1 1113 1 1 74 VAL HG13 H -12.244 -3.602 -3.945 1.00 . A A . 216 VAL HG13 1 1
1 1114 1 1 74 VAL HG21 H -10.622 -6.020 -4.758 1.00 . A A . 216 VAL HG21 1 1
1 1115 1 1 74 VAL HG22 H -9.380 -5.351 -3.700 1.00 . A A . 216 VAL HG22 1 1
1 1116 1 1 74 VAL HG23 H -10.464 -4.273 -4.579 1.00 . A A . 216 VAL HG23 1 1
1 1117 1 1 74 VAL N N -9.532 -5.913 -1.369 1.00 . A A . 216 VAL N 1 1
1 1118 1 1 74 VAL O O -12.108 -4.032 0.061 1.00 . A A . 216 VAL O 1 1
1 1119 1 1 75 SER C C -12.263 -5.925 2.414 1.00 . A A . 217 SER C 1 1
1 1120 1 1 75 SER CA C -12.837 -6.485 1.119 1.00 . A A . 217 SER CA 1 1
1 1121 1 1 75 SER CB C -13.140 -7.975 1.285 1.00 . A A . 217 SER CB 1 1
1 1122 1 1 75 SER H H -11.484 -7.049 -0.408 1.00 . A A . 217 SER H 1 1
1 1123 1 1 75 SER HA H -13.754 -5.963 0.888 1.00 . A A . 217 SER HA 1 1
1 1124 1 1 75 SER HB2 H -12.213 -8.518 1.391 1.00 . A A . 217 SER HB2 1 1
1 1125 1 1 75 SER HB3 H -13.744 -8.119 2.169 1.00 . A A . 217 SER HB3 1 1
1 1126 1 1 75 SER HG H -14.715 -8.772 0.437 1.00 . A A . 217 SER HG 1 1
1 1127 1 1 75 SER N N -11.910 -6.274 0.016 1.00 . A A . 217 SER N 1 1
1 1128 1 1 75 SER O O -12.979 -5.324 3.215 1.00 . A A . 217 SER O 1 1
1 1129 1 1 75 SER OG O -13.841 -8.482 0.164 1.00 . A A . 217 SER OG 1 1
1 1130 1 1 76 ALA C C -10.501 -4.129 3.974 1.00 . A A . 218 ALA C 1 1
1 1131 1 1 76 ALA CA C -10.287 -5.630 3.808 1.00 . A A . 218 ALA CA 1 1
1 1132 1 1 76 ALA CB C -8.801 -5.952 3.748 1.00 . A A . 218 ALA CB 1 1
1 1133 1 1 76 ALA H H -10.442 -6.605 1.934 1.00 . A A . 218 ALA H 1 1
1 1134 1 1 76 ALA HA H -10.709 -6.141 4.662 1.00 . A A . 218 ALA HA 1 1
1 1135 1 1 76 ALA HB1 H -8.274 -5.132 3.283 1.00 . A A . 218 ALA HB1 1 1
1 1136 1 1 76 ALA HB2 H -8.650 -6.852 3.171 1.00 . A A . 218 ALA HB2 1 1
1 1137 1 1 76 ALA HB3 H -8.424 -6.099 4.750 1.00 . A A . 218 ALA HB3 1 1
1 1138 1 1 76 ALA N N -10.961 -6.121 2.611 1.00 . A A . 218 ALA N 1 1
1 1139 1 1 76 ALA O O -10.694 -3.637 5.085 1.00 . A A . 218 ALA O 1 1
1 1140 1 1 77 ILE C C -12.115 -1.623 3.216 1.00 . A A . 219 ILE C 1 1
1 1141 1 1 77 ILE CA C -10.669 -1.966 2.871 1.00 . A A . 219 ILE CA 1 1
1 1142 1 1 77 ILE CB C -10.310 -1.337 1.509 1.00 . A A . 219 ILE CB 1 1
1 1143 1 1 77 ILE CD1 C -7.826 -1.013 1.980 1.00 . A A . 219 ILE CD1 1 1
1 1144 1 1 77 ILE CG1 C -8.872 -1.691 1.122 1.00 . A A . 219 ILE CG1 1 1
1 1145 1 1 77 ILE CG2 C -10.500 0.173 1.548 1.00 . A A . 219 ILE CG2 1 1
1 1146 1 1 77 ILE H H -10.318 -3.862 2.001 1.00 . A A . 219 ILE H 1 1
1 1147 1 1 77 ILE HA H -10.018 -1.545 3.624 1.00 . A A . 219 ILE HA 1 1
1 1148 1 1 77 ILE HB H -10.983 -1.739 0.766 1.00 . A A . 219 ILE HB 1 1
1 1149 1 1 77 ILE HD11 H -7.420 -0.165 1.449 1.00 . A A . 219 ILE HD11 1 1
1 1150 1 1 77 ILE HD12 H -7.033 -1.712 2.201 1.00 . A A . 219 ILE HD12 1 1
1 1151 1 1 77 ILE HD13 H -8.278 -0.678 2.902 1.00 . A A . 219 ILE HD13 1 1
1 1152 1 1 77 ILE HG12 H -8.734 -2.757 1.215 1.00 . A A . 219 ILE HG12 1 1
1 1153 1 1 77 ILE HG13 H -8.701 -1.399 0.096 1.00 . A A . 219 ILE HG13 1 1
1 1154 1 1 77 ILE HG21 H -10.095 0.610 0.647 1.00 . A A . 219 ILE HG21 1 1
1 1155 1 1 77 ILE HG22 H -9.986 0.578 2.407 1.00 . A A . 219 ILE HG22 1 1
1 1156 1 1 77 ILE HG23 H -11.553 0.402 1.617 1.00 . A A . 219 ILE HG23 1 1
1 1157 1 1 77 ILE N N -10.471 -3.409 2.857 1.00 . A A . 219 ILE N 1 1
1 1158 1 1 77 ILE O O -12.390 -0.599 3.841 1.00 . A A . 219 ILE O 1 1
1 1159 1 1 78 ARG C C -14.766 -2.504 4.545 1.00 . A A . 220 ARG C 1 1
1 1160 1 1 78 ARG CA C -14.454 -2.286 3.069 1.00 . A A . 220 ARG CA 1 1
1 1161 1 1 78 ARG CB C -15.293 -3.236 2.212 1.00 . A A . 220 ARG CB 1 1
1 1162 1 1 78 ARG CD C -17.543 -4.325 1.957 1.00 . A A . 220 ARG CD 1 1
1 1163 1 1 78 ARG CG C -16.791 -3.089 2.424 1.00 . A A . 220 ARG CG 1 1
1 1164 1 1 78 ARG CZ C -19.585 -5.557 2.577 1.00 . A A . 220 ARG CZ 1 1
1 1165 1 1 78 ARG H H -12.751 -3.289 2.312 1.00 . A A . 220 ARG H 1 1
1 1166 1 1 78 ARG HA H -14.698 -1.268 2.806 1.00 . A A . 220 ARG HA 1 1
1 1167 1 1 78 ARG HB2 H -15.079 -3.047 1.170 1.00 . A A . 220 ARG HB2 1 1
1 1168 1 1 78 ARG HB3 H -15.017 -4.253 2.448 1.00 . A A . 220 ARG HB3 1 1
1 1169 1 1 78 ARG HD2 H -17.684 -4.262 0.888 1.00 . A A . 220 ARG HD2 1 1
1 1170 1 1 78 ARG HD3 H -16.953 -5.198 2.191 1.00 . A A . 220 ARG HD3 1 1
1 1171 1 1 78 ARG HE H -19.195 -3.664 3.076 1.00 . A A . 220 ARG HE 1 1
1 1172 1 1 78 ARG HG2 H -16.983 -2.939 3.476 1.00 . A A . 220 ARG HG2 1 1
1 1173 1 1 78 ARG HG3 H -17.141 -2.233 1.866 1.00 . A A . 220 ARG HG3 1 1
1 1174 1 1 78 ARG HH11 H -18.260 -6.624 1.481 1.00 . A A . 220 ARG HH11 1 1
1 1175 1 1 78 ARG HH12 H -19.704 -7.468 1.928 1.00 . A A . 220 ARG HH12 1 1
1 1176 1 1 78 ARG HH21 H -21.096 -4.774 3.666 1.00 . A A . 220 ARG HH21 1 1
1 1177 1 1 78 ARG HH22 H -21.315 -6.419 3.169 1.00 . A A . 220 ARG HH22 1 1
1 1178 1 1 78 ARG N N -13.035 -2.491 2.804 1.00 . A A . 220 ARG N 1 1
1 1179 1 1 78 ARG NE N -18.849 -4.448 2.601 1.00 . A A . 220 ARG NE 1 1
1 1180 1 1 78 ARG NH1 N -19.147 -6.638 1.943 1.00 . A A . 220 ARG NH1 1 1
1 1181 1 1 78 ARG NH2 N -20.762 -5.586 3.187 1.00 . A A . 220 ARG NH2 1 1
1 1182 1 1 78 ARG O O -15.604 -1.811 5.122 1.00 . A A . 220 ARG O 1 1
1 1183 1 1 79 ALA C C -13.442 -2.881 7.463 1.00 . A A . 221 ALA C 1 1
1 1184 1 1 79 ALA CA C -14.286 -3.782 6.562 1.00 . A A . 221 ALA CA 1 1
1 1185 1 1 79 ALA CB C -13.962 -5.244 6.829 1.00 . A A . 221 ALA CB 1 1
1 1186 1 1 79 ALA H H -13.430 -3.989 4.636 1.00 . A A . 221 ALA H 1 1
1 1187 1 1 79 ALA HA H -15.330 -3.623 6.790 1.00 . A A . 221 ALA HA 1 1
1 1188 1 1 79 ALA HB1 H -12.892 -5.384 6.808 1.00 . A A . 221 ALA HB1 1 1
1 1189 1 1 79 ALA HB2 H -14.421 -5.859 6.068 1.00 . A A . 221 ALA HB2 1 1
1 1190 1 1 79 ALA HB3 H -14.344 -5.526 7.799 1.00 . A A . 221 ALA HB3 1 1
1 1191 1 1 79 ALA N N -14.085 -3.471 5.151 1.00 . A A . 221 ALA N 1 1
1 1192 1 1 79 ALA O O -13.410 -3.066 8.679 1.00 . A A . 221 ALA O 1 1
1 1193 1 1 80 GLY C C -12.679 0.208 8.152 1.00 . A A . 222 GLY C 1 1
1 1194 1 1 80 GLY CA C -11.923 -1.006 7.640 1.00 . A A . 222 GLY CA 1 1
1 1195 1 1 80 GLY H H -12.813 -1.803 5.893 1.00 . A A . 222 GLY H 1 1
1 1196 1 1 80 GLY HA2 H -11.520 -1.545 8.484 1.00 . A A . 222 GLY HA2 1 1
1 1197 1 1 80 GLY HA3 H -11.105 -0.670 7.020 1.00 . A A . 222 GLY HA3 1 1
1 1198 1 1 80 GLY N N -12.756 -1.908 6.865 1.00 . A A . 222 GLY N 1 1
1 1199 1 1 80 GLY O O -12.069 1.178 8.600 1.00 . A A . 222 GLY O 1 1
1 1200 1 1 81 GLY C C -14.374 2.605 7.992 1.00 . A A . 223 GLY C 1 1
1 1201 1 1 81 GLY CA C -14.818 1.269 8.560 1.00 . A A . 223 GLY CA 1 1
1 1202 1 1 81 GLY H H -14.442 -0.641 7.727 1.00 . A A . 223 GLY H 1 1
1 1203 1 1 81 GLY HA2 H -15.845 1.095 8.276 1.00 . A A . 223 GLY HA2 1 1
1 1204 1 1 81 GLY HA3 H -14.757 1.313 9.638 1.00 . A A . 223 GLY HA3 1 1
1 1205 1 1 81 GLY N N -14.007 0.157 8.091 1.00 . A A . 223 GLY N 1 1
1 1206 1 1 81 GLY O O -14.100 2.718 6.797 1.00 . A A . 223 GLY O 1 1
1 1207 1 1 82 ASP C C -12.376 5.104 8.477 1.00 . A A . 224 ASP C 1 1
1 1208 1 1 82 ASP CA C -13.894 4.953 8.428 1.00 . A A . 224 ASP CA 1 1
1 1209 1 1 82 ASP CB C -14.552 6.014 9.311 1.00 . A A . 224 ASP CB 1 1
1 1210 1 1 82 ASP CG C -15.987 6.293 8.908 1.00 . A A . 224 ASP CG 1 1
1 1211 1 1 82 ASP H H -14.537 3.465 9.790 1.00 . A A . 224 ASP H 1 1
1 1212 1 1 82 ASP HA H -14.224 5.092 7.410 1.00 . A A . 224 ASP HA 1 1
1 1213 1 1 82 ASP HB2 H -14.545 5.675 10.336 1.00 . A A . 224 ASP HB2 1 1
1 1214 1 1 82 ASP HB3 H -13.990 6.934 9.237 1.00 . A A . 224 ASP HB3 1 1
1 1215 1 1 82 ASP N N -14.305 3.618 8.850 1.00 . A A . 224 ASP N 1 1
1 1216 1 1 82 ASP O O -11.801 5.923 7.761 1.00 . A A . 224 ASP O 1 1
1 1217 1 1 82 ASP OD1 O -16.870 5.482 9.256 1.00 . A A . 224 ASP OD1 1 1
1 1218 1 1 82 ASP OD2 O -16.227 7.324 8.244 1.00 . A A . 224 ASP OD2 1 1
1 1219 1 1 83 GLU C C -9.644 3.104 8.855 1.00 . A A . 225 GLU C 1 1
1 1220 1 1 83 GLU CA C -10.279 4.352 9.460 1.00 . A A . 225 GLU CA 1 1
1 1221 1 1 83 GLU CB C -9.888 4.475 10.934 1.00 . A A . 225 GLU CB 1 1
1 1222 1 1 83 GLU CD C -7.999 4.822 12.573 1.00 . A A . 225 GLU CD 1 1
1 1223 1 1 83 GLU CG C -8.480 5.004 11.147 1.00 . A A . 225 GLU CG 1 1
1 1224 1 1 83 GLU H H -12.243 3.673 9.865 1.00 . A A . 225 GLU H 1 1
1 1225 1 1 83 GLU HA H -9.921 5.220 8.926 1.00 . A A . 225 GLU HA 1 1
1 1226 1 1 83 GLU HB2 H -10.580 5.146 11.423 1.00 . A A . 225 GLU HB2 1 1
1 1227 1 1 83 GLU HB3 H -9.958 3.502 11.395 1.00 . A A . 225 GLU HB3 1 1
1 1228 1 1 83 GLU HG2 H -7.807 4.477 10.487 1.00 . A A . 225 GLU HG2 1 1
1 1229 1 1 83 GLU HG3 H -8.465 6.058 10.909 1.00 . A A . 225 GLU HG3 1 1
1 1230 1 1 83 GLU N N -11.731 4.307 9.322 1.00 . A A . 225 GLU N 1 1
1 1231 1 1 83 GLU O O -9.859 1.992 9.336 1.00 . A A . 225 GLU O 1 1
1 1232 1 1 83 GLU OE1 O -8.628 5.393 13.489 1.00 . A A . 225 GLU OE1 1 1
1 1233 1 1 83 GLU OE2 O -6.994 4.108 12.774 1.00 . A A . 225 GLU OE2 1 1
1 1234 1 1 84 THR C C -6.705 2.188 7.342 1.00 . A A . 226 THR C 1 1
1 1235 1 1 84 THR CA C -8.215 2.177 7.119 1.00 . A A . 226 THR CA 1 1
1 1236 1 1 84 THR CB C -8.518 2.216 5.620 1.00 . A A . 226 THR CB 1 1
1 1237 1 1 84 THR CG2 C -8.037 0.987 4.880 1.00 . A A . 226 THR CG2 1 1
1 1238 1 1 84 THR H H -8.739 4.202 7.449 1.00 . A A . 226 THR H 1 1
1 1239 1 1 84 THR HA H -8.618 1.264 7.530 1.00 . A A . 226 THR HA 1 1
1 1240 1 1 84 THR HB H -8.029 3.076 5.187 1.00 . A A . 226 THR HB 1 1
1 1241 1 1 84 THR HG1 H -10.381 1.712 5.953 1.00 . A A . 226 THR HG1 1 1
1 1242 1 1 84 THR HG21 H -7.327 1.280 4.120 1.00 . A A . 226 THR HG21 1 1
1 1243 1 1 84 THR HG22 H -8.878 0.494 4.416 1.00 . A A . 226 THR HG22 1 1
1 1244 1 1 84 THR HG23 H -7.562 0.311 5.575 1.00 . A A . 226 THR HG23 1 1
1 1245 1 1 84 THR N N -8.868 3.294 7.792 1.00 . A A . 226 THR N 1 1
1 1246 1 1 84 THR O O -5.977 2.938 6.692 1.00 . A A . 226 THR O 1 1
1 1247 1 1 84 THR OG1 O -9.912 2.335 5.394 1.00 . A A . 226 THR OG1 1 1
1 1248 1 1 85 LYS C C -4.133 0.353 7.509 1.00 . A A . 227 LYS C 1 1
1 1249 1 1 85 LYS CA C -4.817 1.231 8.551 1.00 . A A . 227 LYS CA 1 1
1 1250 1 1 85 LYS CB C -4.605 0.644 9.950 1.00 . A A . 227 LYS CB 1 1
1 1251 1 1 85 LYS CD C -5.126 0.849 12.402 1.00 . A A . 227 LYS CD 1 1
1 1252 1 1 85 LYS CE C -6.292 0.443 13.290 1.00 . A A . 227 LYS CE 1 1
1 1253 1 1 85 LYS CG C -5.587 1.166 10.987 1.00 . A A . 227 LYS CG 1 1
1 1254 1 1 85 LYS H H -6.873 0.758 8.727 1.00 . A A . 227 LYS H 1 1
1 1255 1 1 85 LYS HA H -4.391 2.222 8.512 1.00 . A A . 227 LYS HA 1 1
1 1256 1 1 85 LYS HB2 H -4.709 -0.430 9.897 1.00 . A A . 227 LYS HB2 1 1
1 1257 1 1 85 LYS HB3 H -3.605 0.884 10.280 1.00 . A A . 227 LYS HB3 1 1
1 1258 1 1 85 LYS HD2 H -4.415 0.037 12.366 1.00 . A A . 227 LYS HD2 1 1
1 1259 1 1 85 LYS HD3 H -4.654 1.726 12.821 1.00 . A A . 227 LYS HD3 1 1
1 1260 1 1 85 LYS HE2 H -7.071 1.185 13.202 1.00 . A A . 227 LYS HE2 1 1
1 1261 1 1 85 LYS HE3 H -6.668 -0.513 12.954 1.00 . A A . 227 LYS HE3 1 1
1 1262 1 1 85 LYS HG2 H -5.673 2.235 10.878 1.00 . A A . 227 LYS HG2 1 1
1 1263 1 1 85 LYS HG3 H -6.550 0.706 10.820 1.00 . A A . 227 LYS HG3 1 1
1 1264 1 1 85 LYS HZ1 H -6.408 -0.448 15.176 1.00 . A A . 227 LYS HZ1 1 1
1 1265 1 1 85 LYS HZ2 H -6.106 1.216 15.222 1.00 . A A . 227 LYS HZ2 1 1
1 1266 1 1 85 LYS HZ3 H -4.871 0.144 14.792 1.00 . A A . 227 LYS HZ3 1 1
1 1267 1 1 85 LYS N N -6.242 1.337 8.253 1.00 . A A . 227 LYS N 1 1
1 1268 1 1 85 LYS NZ N -5.891 0.331 14.720 1.00 . A A . 227 LYS NZ 1 1
1 1269 1 1 85 LYS O O -4.186 -0.875 7.588 1.00 . A A . 227 LYS O 1 1
1 1270 1 1 86 LEU C C -1.324 0.344 5.553 1.00 . A A . 228 LEU C 1 1
1 1271 1 1 86 LEU CA C -2.844 0.255 5.450 1.00 . A A . 228 LEU CA 1 1
1 1272 1 1 86 LEU CB C -3.296 0.796 4.091 1.00 . A A . 228 LEU CB 1 1
1 1273 1 1 86 LEU CD1 C -5.238 1.362 2.613 1.00 . A A . 228 LEU CD1 1 1
1 1274 1 1 86 LEU CD2 C -4.754 -1.026 3.177 1.00 . A A . 228 LEU CD2 1 1
1 1275 1 1 86 LEU CG C -4.717 0.410 3.679 1.00 . A A . 228 LEU CG 1 1
1 1276 1 1 86 LEU H H -3.518 1.967 6.501 1.00 . A A . 228 LEU H 1 1
1 1277 1 1 86 LEU HA H -3.136 -0.782 5.525 1.00 . A A . 228 LEU HA 1 1
1 1278 1 1 86 LEU HB2 H -3.230 1.874 4.117 1.00 . A A . 228 LEU HB2 1 1
1 1279 1 1 86 LEU HB3 H -2.615 0.429 3.337 1.00 . A A . 228 LEU HB3 1 1
1 1280 1 1 86 LEU HD11 H -6.280 1.150 2.421 1.00 . A A . 228 LEU HD11 1 1
1 1281 1 1 86 LEU HD12 H -4.670 1.231 1.705 1.00 . A A . 228 LEU HD12 1 1
1 1282 1 1 86 LEU HD13 H -5.136 2.379 2.960 1.00 . A A . 228 LEU HD13 1 1
1 1283 1 1 86 LEU HD21 H -4.833 -1.029 2.100 1.00 . A A . 228 LEU HD21 1 1
1 1284 1 1 86 LEU HD22 H -5.607 -1.534 3.602 1.00 . A A . 228 LEU HD22 1 1
1 1285 1 1 86 LEU HD23 H -3.848 -1.534 3.472 1.00 . A A . 228 LEU HD23 1 1
1 1286 1 1 86 LEU HG H -5.367 0.482 4.539 1.00 . A A . 228 LEU HG 1 1
1 1287 1 1 86 LEU N N -3.512 0.986 6.521 1.00 . A A . 228 LEU N 1 1
1 1288 1 1 86 LEU O O -0.758 1.431 5.663 1.00 . A A . 228 LEU O 1 1
1 1289 1 1 87 LEU C C 1.312 -1.303 4.169 1.00 . A A . 229 LEU C 1 1
1 1290 1 1 87 LEU CA C 0.784 -0.882 5.534 1.00 . A A . 229 LEU CA 1 1
1 1291 1 1 87 LEU CB C 1.243 -1.877 6.604 1.00 . A A . 229 LEU CB 1 1
1 1292 1 1 87 LEU CD1 C 2.988 -0.660 7.940 1.00 . A A . 229 LEU CD1 1 1
1 1293 1 1 87 LEU CD2 C 3.194 -3.126 7.561 1.00 . A A . 229 LEU CD2 1 1
1 1294 1 1 87 LEU CG C 2.727 -1.804 6.970 1.00 . A A . 229 LEU CG 1 1
1 1295 1 1 87 LEU H H -1.184 -1.642 5.373 1.00 . A A . 229 LEU H 1 1
1 1296 1 1 87 LEU HA H 1.161 0.102 5.772 1.00 . A A . 229 LEU HA 1 1
1 1297 1 1 87 LEU HB2 H 0.664 -1.701 7.499 1.00 . A A . 229 LEU HB2 1 1
1 1298 1 1 87 LEU HB3 H 1.032 -2.875 6.251 1.00 . A A . 229 LEU HB3 1 1
1 1299 1 1 87 LEU HD11 H 3.422 -1.049 8.849 1.00 . A A . 229 LEU HD11 1 1
1 1300 1 1 87 LEU HD12 H 2.057 -0.162 8.169 1.00 . A A . 229 LEU HD12 1 1
1 1301 1 1 87 LEU HD13 H 3.671 0.045 7.489 1.00 . A A . 229 LEU HD13 1 1
1 1302 1 1 87 LEU HD21 H 3.578 -3.757 6.773 1.00 . A A . 229 LEU HD21 1 1
1 1303 1 1 87 LEU HD22 H 2.363 -3.619 8.044 1.00 . A A . 229 LEU HD22 1 1
1 1304 1 1 87 LEU HD23 H 3.973 -2.942 8.286 1.00 . A A . 229 LEU HD23 1 1
1 1305 1 1 87 LEU HG H 3.302 -1.617 6.074 1.00 . A A . 229 LEU HG 1 1
1 1306 1 1 87 LEU N N -0.672 -0.813 5.484 1.00 . A A . 229 LEU N 1 1
1 1307 1 1 87 LEU O O 1.117 -2.442 3.747 1.00 . A A . 229 LEU O 1 1
1 1308 1 1 88 VAL C C 3.997 -0.702 2.104 1.00 . A A . 230 VAL C 1 1
1 1309 1 1 88 VAL CA C 2.474 -0.666 2.136 1.00 . A A . 230 VAL CA 1 1
1 1310 1 1 88 VAL CB C 1.975 0.368 1.108 1.00 . A A . 230 VAL CB 1 1
1 1311 1 1 88 VAL CG1 C 0.458 0.345 1.022 1.00 . A A . 230 VAL CG1 1 1
1 1312 1 1 88 VAL CG2 C 2.477 1.763 1.459 1.00 . A A . 230 VAL CG2 1 1
1 1313 1 1 88 VAL H H 2.064 0.521 3.843 1.00 . A A . 230 VAL H 1 1
1 1314 1 1 88 VAL HA H 2.099 -1.634 1.843 1.00 . A A . 230 VAL HA 1 1
1 1315 1 1 88 VAL HB H 2.370 0.101 0.138 1.00 . A A . 230 VAL HB 1 1
1 1316 1 1 88 VAL HG11 H 0.090 1.347 0.863 1.00 . A A . 230 VAL HG11 1 1
1 1317 1 1 88 VAL HG12 H 0.051 -0.046 1.943 1.00 . A A . 230 VAL HG12 1 1
1 1318 1 1 88 VAL HG13 H 0.155 -0.285 0.199 1.00 . A A . 230 VAL HG13 1 1
1 1319 1 1 88 VAL HG21 H 3.405 1.952 0.941 1.00 . A A . 230 VAL HG21 1 1
1 1320 1 1 88 VAL HG22 H 2.638 1.830 2.524 1.00 . A A . 230 VAL HG22 1 1
1 1321 1 1 88 VAL HG23 H 1.742 2.495 1.160 1.00 . A A . 230 VAL HG23 1 1
1 1322 1 1 88 VAL N N 1.955 -0.377 3.468 1.00 . A A . 230 VAL N 1 1
1 1323 1 1 88 VAL O O 4.663 -0.499 3.120 1.00 . A A . 230 VAL O 1 1
1 1324 1 1 89 VAL C C 6.414 0.028 -0.300 1.00 . A A . 231 VAL C 1 1
1 1325 1 1 89 VAL CA C 5.978 -1.026 0.714 1.00 . A A . 231 VAL CA 1 1
1 1326 1 1 89 VAL CB C 6.411 -2.423 0.219 1.00 . A A . 231 VAL CB 1 1
1 1327 1 1 89 VAL CG1 C 7.926 -2.556 0.234 1.00 . A A . 231 VAL CG1 1 1
1 1328 1 1 89 VAL CG2 C 5.768 -3.514 1.064 1.00 . A A . 231 VAL CG2 1 1
1 1329 1 1 89 VAL H H 3.943 -1.110 0.151 1.00 . A A . 231 VAL H 1 1
1 1330 1 1 89 VAL HA H 6.462 -0.830 1.660 1.00 . A A . 231 VAL HA 1 1
1 1331 1 1 89 VAL HB H 6.072 -2.542 -0.799 1.00 . A A . 231 VAL HB 1 1
1 1332 1 1 89 VAL HG11 H 8.195 -3.600 0.172 1.00 . A A . 231 VAL HG11 1 1
1 1333 1 1 89 VAL HG12 H 8.316 -2.137 1.150 1.00 . A A . 231 VAL HG12 1 1
1 1334 1 1 89 VAL HG13 H 8.342 -2.027 -0.611 1.00 . A A . 231 VAL HG13 1 1
1 1335 1 1 89 VAL HG21 H 5.393 -4.295 0.419 1.00 . A A . 231 VAL HG21 1 1
1 1336 1 1 89 VAL HG22 H 4.953 -3.097 1.636 1.00 . A A . 231 VAL HG22 1 1
1 1337 1 1 89 VAL HG23 H 6.504 -3.928 1.738 1.00 . A A . 231 VAL HG23 1 1
1 1338 1 1 89 VAL N N 4.536 -0.961 0.916 1.00 . A A . 231 VAL N 1 1
1 1339 1 1 89 VAL O O 5.581 0.607 -0.993 1.00 . A A . 231 VAL O 1 1
1 1340 1 1 90 ASP C C 8.795 0.682 -2.564 1.00 . A A . 232 ASP C 1 1
1 1341 1 1 90 ASP CA C 8.227 1.299 -1.295 1.00 . A A . 232 ASP CA 1 1
1 1342 1 1 90 ASP CB C 9.302 2.140 -0.606 1.00 . A A . 232 ASP CB 1 1
1 1343 1 1 90 ASP CG C 9.547 3.459 -1.313 1.00 . A A . 232 ASP CG 1 1
1 1344 1 1 90 ASP H H 8.336 -0.184 0.214 1.00 . A A . 232 ASP H 1 1
1 1345 1 1 90 ASP HA H 7.411 1.942 -1.572 1.00 . A A . 232 ASP HA 1 1
1 1346 1 1 90 ASP HB2 H 8.993 2.349 0.408 1.00 . A A . 232 ASP HB2 1 1
1 1347 1 1 90 ASP HB3 H 10.227 1.584 -0.589 1.00 . A A . 232 ASP HB3 1 1
1 1348 1 1 90 ASP N N 7.713 0.292 -0.373 1.00 . A A . 232 ASP N 1 1
1 1349 1 1 90 ASP O O 9.863 0.070 -2.547 1.00 . A A . 232 ASP O 1 1
1 1350 1 1 90 ASP OD1 O 8.668 3.889 -2.089 1.00 . A A . 232 ASP OD1 1 1
1 1351 1 1 90 ASP OD2 O 10.617 4.062 -1.090 1.00 . A A . 232 ASP OD2 1 1
1 1352 1 1 91 ARG C C 9.573 1.351 -5.547 1.00 . A A . 233 ARG C 1 1
1 1353 1 1 91 ARG CA C 8.552 0.384 -4.961 1.00 . A A . 233 ARG CA 1 1
1 1354 1 1 91 ARG CB C 7.394 0.206 -5.944 1.00 . A A . 233 ARG CB 1 1
1 1355 1 1 91 ARG CD C 6.838 -0.198 -8.371 1.00 . A A . 233 ARG CD 1 1
1 1356 1 1 91 ARG CG C 7.816 -0.471 -7.241 1.00 . A A . 233 ARG CG 1 1
1 1357 1 1 91 ARG CZ C 4.423 -0.348 -8.812 1.00 . A A . 233 ARG CZ 1 1
1 1358 1 1 91 ARG H H 7.263 1.407 -3.631 1.00 . A A . 233 ARG H 1 1
1 1359 1 1 91 ARG HA H 9.028 -0.570 -4.795 1.00 . A A . 233 ARG HA 1 1
1 1360 1 1 91 ARG HB2 H 6.631 -0.399 -5.478 1.00 . A A . 233 ARG HB2 1 1
1 1361 1 1 91 ARG HB3 H 6.982 1.175 -6.184 1.00 . A A . 233 ARG HB3 1 1
1 1362 1 1 91 ARG HD2 H 6.834 0.862 -8.578 1.00 . A A . 233 ARG HD2 1 1
1 1363 1 1 91 ARG HD3 H 7.169 -0.731 -9.251 1.00 . A A . 233 ARG HD3 1 1
1 1364 1 1 91 ARG HE H 5.345 -1.131 -7.223 1.00 . A A . 233 ARG HE 1 1
1 1365 1 1 91 ARG HG2 H 8.788 -0.101 -7.527 1.00 . A A . 233 ARG HG2 1 1
1 1366 1 1 91 ARG HG3 H 7.870 -1.537 -7.075 1.00 . A A . 233 ARG HG3 1 1
1 1367 1 1 91 ARG HH11 H 5.475 0.666 -10.212 1.00 . A A . 233 ARG HH11 1 1
1 1368 1 1 91 ARG HH12 H 3.772 0.547 -10.505 1.00 . A A . 233 ARG HH12 1 1
1 1369 1 1 91 ARG HH21 H 3.103 -1.297 -7.614 1.00 . A A . 233 ARG HH21 1 1
1 1370 1 1 91 ARG HH22 H 2.429 -0.562 -9.029 1.00 . A A . 233 ARG HH22 1 1
1 1371 1 1 91 ARG N N 8.092 0.885 -3.675 1.00 . A A . 233 ARG N 1 1
1 1372 1 1 91 ARG NE N 5.479 -0.619 -8.048 1.00 . A A . 233 ARG NE 1 1
1 1373 1 1 91 ARG NH1 N 4.569 0.345 -9.935 1.00 . A A . 233 ARG NH1 1 1
1 1374 1 1 91 ARG NH2 N 3.220 -0.771 -8.456 1.00 . A A . 233 ARG NH2 1 1
1 1375 1 1 91 ARG O O 10.367 0.985 -6.413 1.00 . A A . 233 ARG O 1 1
1 1376 1 1 92 GLU C C 11.891 3.056 -5.556 1.00 . A A . 234 GLU C 1 1
1 1377 1 1 92 GLU CA C 10.476 3.620 -5.513 1.00 . A A . 234 GLU CA 1 1
1 1378 1 1 92 GLU CB C 10.419 4.840 -4.590 1.00 . A A . 234 GLU CB 1 1
1 1379 1 1 92 GLU CD C 8.972 6.570 -3.448 1.00 . A A . 234 GLU CD 1 1
1 1380 1 1 92 GLU CG C 9.029 5.447 -4.466 1.00 . A A . 234 GLU CG 1 1
1 1381 1 1 92 GLU H H 8.897 2.818 -4.362 1.00 . A A . 234 GLU H 1 1
1 1382 1 1 92 GLU HA H 10.182 3.913 -6.510 1.00 . A A . 234 GLU HA 1 1
1 1383 1 1 92 GLU HB2 H 10.749 4.547 -3.605 1.00 . A A . 234 GLU HB2 1 1
1 1384 1 1 92 GLU HB3 H 11.086 5.598 -4.973 1.00 . A A . 234 GLU HB3 1 1
1 1385 1 1 92 GLU HG2 H 8.735 5.841 -5.427 1.00 . A A . 234 GLU HG2 1 1
1 1386 1 1 92 GLU HG3 H 8.334 4.675 -4.168 1.00 . A A . 234 GLU HG3 1 1
1 1387 1 1 92 GLU N N 9.549 2.593 -5.055 1.00 . A A . 234 GLU N 1 1
1 1388 1 1 92 GLU O O 12.665 3.347 -6.468 1.00 . A A . 234 GLU O 1 1
1 1389 1 1 92 GLU OE1 O 9.769 6.540 -2.486 1.00 . A A . 234 GLU OE1 1 1
1 1390 1 1 92 GLU OE2 O 8.132 7.479 -3.612 1.00 . A A . 234 GLU OE2 1 1
1 1391 1 1 93 THR C C 13.475 0.312 -5.368 1.00 . A A . 235 THR C 1 1
1 1392 1 1 93 THR CA C 13.503 1.568 -4.510 1.00 . A A . 235 THR CA 1 1
1 1393 1 1 93 THR CB C 13.868 1.214 -3.067 1.00 . A A . 235 THR CB 1 1
1 1394 1 1 93 THR CG2 C 15.145 0.406 -2.953 1.00 . A A . 235 THR CG2 1 1
1 1395 1 1 93 THR H H 11.530 2.004 -3.894 1.00 . A A . 235 THR H 1 1
1 1396 1 1 93 THR HA H 14.239 2.251 -4.909 1.00 . A A . 235 THR HA 1 1
1 1397 1 1 93 THR HB H 13.068 0.629 -2.636 1.00 . A A . 235 THR HB 1 1
1 1398 1 1 93 THR HG1 H 14.027 2.156 -1.357 1.00 . A A . 235 THR HG1 1 1
1 1399 1 1 93 THR HG21 H 14.953 -0.493 -2.386 1.00 . A A . 235 THR HG21 1 1
1 1400 1 1 93 THR HG22 H 15.900 0.993 -2.451 1.00 . A A . 235 THR HG22 1 1
1 1401 1 1 93 THR HG23 H 15.493 0.140 -3.942 1.00 . A A . 235 THR HG23 1 1
1 1402 1 1 93 THR N N 12.203 2.214 -4.575 1.00 . A A . 235 THR N 1 1
1 1403 1 1 93 THR O O 14.469 -0.046 -6.000 1.00 . A A . 235 THR O 1 1
1 1404 1 1 93 THR OG1 O 14.031 2.387 -2.289 1.00 . A A . 235 THR OG1 1 1
1 1405 1 1 94 ASP C C 12.564 -1.288 -7.639 1.00 . A A . 236 ASP C 1 1
1 1406 1 1 94 ASP CA C 12.145 -1.553 -6.197 1.00 . A A . 236 ASP CA 1 1
1 1407 1 1 94 ASP CB C 10.690 -2.022 -6.149 1.00 . A A . 236 ASP CB 1 1
1 1408 1 1 94 ASP CG C 10.531 -3.461 -6.601 1.00 . A A . 236 ASP CG 1 1
1 1409 1 1 94 ASP H H 11.551 0.001 -4.878 1.00 . A A . 236 ASP H 1 1
1 1410 1 1 94 ASP HA H 12.780 -2.321 -5.782 1.00 . A A . 236 ASP HA 1 1
1 1411 1 1 94 ASP HB2 H 10.326 -1.940 -5.136 1.00 . A A . 236 ASP HB2 1 1
1 1412 1 1 94 ASP HB3 H 10.094 -1.393 -6.793 1.00 . A A . 236 ASP HB3 1 1
1 1413 1 1 94 ASP N N 12.315 -0.345 -5.398 1.00 . A A . 236 ASP N 1 1
1 1414 1 1 94 ASP O O 13.137 -2.153 -8.303 1.00 . A A . 236 ASP O 1 1
1 1415 1 1 94 ASP OD1 O 10.826 -4.371 -5.798 1.00 . A A . 236 ASP OD1 1 1
1 1416 1 1 94 ASP OD2 O 10.110 -3.677 -7.757 1.00 . A A . 236 ASP OD2 1 1
1 1417 1 1 95 GLU C C 14.122 0.712 -9.516 1.00 . A A . 237 GLU C 1 1
1 1418 1 1 95 GLU CA C 12.648 0.326 -9.462 1.00 . A A . 237 GLU CA 1 1
1 1419 1 1 95 GLU CB C 11.779 1.499 -9.923 1.00 . A A . 237 GLU CB 1 1
1 1420 1 1 95 GLU CD C 11.128 3.913 -9.560 1.00 . A A . 237 GLU CD 1 1
1 1421 1 1 95 GLU CG C 11.808 2.689 -8.978 1.00 . A A . 237 GLU CG 1 1
1 1422 1 1 95 GLU H H 11.841 0.573 -7.523 1.00 . A A . 237 GLU H 1 1
1 1423 1 1 95 GLU HA H 12.482 -0.518 -10.115 1.00 . A A . 237 GLU HA 1 1
1 1424 1 1 95 GLU HB2 H 12.124 1.828 -10.892 1.00 . A A . 237 GLU HB2 1 1
1 1425 1 1 95 GLU HB3 H 10.757 1.161 -10.011 1.00 . A A . 237 GLU HB3 1 1
1 1426 1 1 95 GLU HG2 H 11.303 2.417 -8.062 1.00 . A A . 237 GLU HG2 1 1
1 1427 1 1 95 GLU HG3 H 12.837 2.935 -8.760 1.00 . A A . 237 GLU HG3 1 1
1 1428 1 1 95 GLU N N 12.287 -0.074 -8.108 1.00 . A A . 237 GLU N 1 1
1 1429 1 1 95 GLU O O 14.793 0.515 -10.528 1.00 . A A . 237 GLU O 1 1
1 1430 1 1 95 GLU OE1 O 11.303 4.170 -10.769 1.00 . A A . 237 GLU OE1 1 1
1 1431 1 1 95 GLU OE2 O 10.420 4.613 -8.806 1.00 . A A . 237 GLU OE2 1 1
1 1432 1 1 96 PHE C C 16.927 0.454 -8.542 1.00 . A A . 238 PHE C 1 1
1 1433 1 1 96 PHE CA C 16.019 1.652 -8.305 1.00 . A A . 238 PHE CA 1 1
1 1434 1 1 96 PHE CB C 16.295 2.243 -6.922 1.00 . A A . 238 PHE CB 1 1
1 1435 1 1 96 PHE CD1 C 17.766 4.161 -7.600 1.00 . A A . 238 PHE CD1 1 1
1 1436 1 1 96 PHE CD2 C 18.598 2.605 -5.996 1.00 . A A . 238 PHE CD2 1 1
1 1437 1 1 96 PHE CE1 C 18.947 4.876 -7.523 1.00 . A A . 238 PHE CE1 1 1
1 1438 1 1 96 PHE CE2 C 19.780 3.315 -5.914 1.00 . A A . 238 PHE CE2 1 1
1 1439 1 1 96 PHE CG C 17.579 3.019 -6.839 1.00 . A A . 238 PHE CG 1 1
1 1440 1 1 96 PHE CZ C 19.955 4.452 -6.678 1.00 . A A . 238 PHE CZ 1 1
1 1441 1 1 96 PHE H H 14.035 1.370 -7.629 1.00 . A A . 238 PHE H 1 1
1 1442 1 1 96 PHE HA H 16.212 2.400 -9.059 1.00 . A A . 238 PHE HA 1 1
1 1443 1 1 96 PHE HB2 H 15.487 2.906 -6.656 1.00 . A A . 238 PHE HB2 1 1
1 1444 1 1 96 PHE HB3 H 16.344 1.441 -6.201 1.00 . A A . 238 PHE HB3 1 1
1 1445 1 1 96 PHE HD1 H 16.978 4.494 -8.261 1.00 . A A . 238 PHE HD1 1 1
1 1446 1 1 96 PHE HD2 H 18.463 1.716 -5.399 1.00 . A A . 238 PHE HD2 1 1
1 1447 1 1 96 PHE HE1 H 19.081 5.765 -8.121 1.00 . A A . 238 PHE HE1 1 1
1 1448 1 1 96 PHE HE2 H 20.566 2.982 -5.253 1.00 . A A . 238 PHE HE2 1 1
1 1449 1 1 96 PHE HZ H 20.878 5.009 -6.616 1.00 . A A . 238 PHE HZ 1 1
1 1450 1 1 96 PHE N N 14.621 1.250 -8.405 1.00 . A A . 238 PHE N 1 1
1 1451 1 1 96 PHE O O 17.833 0.496 -9.374 1.00 . A A . 238 PHE O 1 1
1 1452 1 1 97 PHE C C 17.358 -2.402 -9.340 1.00 . A A . 239 PHE C 1 1
1 1453 1 1 97 PHE CA C 17.442 -1.843 -7.922 1.00 . A A . 239 PHE CA 1 1
1 1454 1 1 97 PHE CB C 16.937 -2.884 -6.921 1.00 . A A . 239 PHE CB 1 1
1 1455 1 1 97 PHE CD1 C 17.600 -5.108 -7.875 1.00 . A A . 239 PHE CD1 1 1
1 1456 1 1 97 PHE CD2 C 18.685 -4.356 -5.889 1.00 . A A . 239 PHE CD2 1 1
1 1457 1 1 97 PHE CE1 C 18.353 -6.266 -7.852 1.00 . A A . 239 PHE CE1 1 1
1 1458 1 1 97 PHE CE2 C 19.441 -5.512 -5.860 1.00 . A A . 239 PHE CE2 1 1
1 1459 1 1 97 PHE CG C 17.757 -4.141 -6.895 1.00 . A A . 239 PHE CG 1 1
1 1460 1 1 97 PHE CZ C 19.275 -6.469 -6.843 1.00 . A A . 239 PHE CZ 1 1
1 1461 1 1 97 PHE H H 15.924 -0.580 -7.161 1.00 . A A . 239 PHE H 1 1
1 1462 1 1 97 PHE HA H 18.472 -1.610 -7.698 1.00 . A A . 239 PHE HA 1 1
1 1463 1 1 97 PHE HB2 H 16.953 -2.457 -5.930 1.00 . A A . 239 PHE HB2 1 1
1 1464 1 1 97 PHE HB3 H 15.922 -3.153 -7.176 1.00 . A A . 239 PHE HB3 1 1
1 1465 1 1 97 PHE HD1 H 16.880 -4.950 -8.664 1.00 . A A . 239 PHE HD1 1 1
1 1466 1 1 97 PHE HD2 H 18.814 -3.608 -5.119 1.00 . A A . 239 PHE HD2 1 1
1 1467 1 1 97 PHE HE1 H 18.222 -7.012 -8.622 1.00 . A A . 239 PHE HE1 1 1
1 1468 1 1 97 PHE HE2 H 20.161 -5.668 -5.071 1.00 . A A . 239 PHE HE2 1 1
1 1469 1 1 97 PHE HZ H 19.864 -7.373 -6.823 1.00 . A A . 239 PHE HZ 1 1
1 1470 1 1 97 PHE N N 16.665 -0.616 -7.802 1.00 . A A . 239 PHE N 1 1
1 1471 1 1 97 PHE O O 18.212 -3.181 -9.762 1.00 . A A . 239 PHE O 1 1
1 1472 1 1 98 LYS C C 17.313 -2.072 -12.319 1.00 . A A . 240 LYS C 1 1
1 1473 1 1 98 LYS CA C 16.127 -2.458 -11.441 1.00 . A A . 240 LYS CA 1 1
1 1474 1 1 98 LYS CB C 14.839 -1.869 -12.022 1.00 . A A . 240 LYS CB 1 1
1 1475 1 1 98 LYS CD C 13.096 -1.936 -13.831 1.00 . A A . 240 LYS CD 1 1
1 1476 1 1 98 LYS CE C 13.441 -0.893 -14.882 1.00 . A A . 240 LYS CE 1 1
1 1477 1 1 98 LYS CG C 14.346 -2.591 -13.265 1.00 . A A . 240 LYS CG 1 1
1 1478 1 1 98 LYS H H 15.673 -1.376 -9.678 1.00 . A A . 240 LYS H 1 1
1 1479 1 1 98 LYS HA H 16.043 -3.534 -11.421 1.00 . A A . 240 LYS HA 1 1
1 1480 1 1 98 LYS HB2 H 14.063 -1.919 -11.272 1.00 . A A . 240 LYS HB2 1 1
1 1481 1 1 98 LYS HB3 H 15.013 -0.835 -12.278 1.00 . A A . 240 LYS HB3 1 1
1 1482 1 1 98 LYS HD2 H 12.475 -2.695 -14.283 1.00 . A A . 240 LYS HD2 1 1
1 1483 1 1 98 LYS HD3 H 12.556 -1.458 -13.026 1.00 . A A . 240 LYS HD3 1 1
1 1484 1 1 98 LYS HE2 H 14.395 -0.452 -14.634 1.00 . A A . 240 LYS HE2 1 1
1 1485 1 1 98 LYS HE3 H 13.509 -1.379 -15.844 1.00 . A A . 240 LYS HE3 1 1
1 1486 1 1 98 LYS HG2 H 15.122 -2.567 -14.015 1.00 . A A . 240 LYS HG2 1 1
1 1487 1 1 98 LYS HG3 H 14.120 -3.616 -13.010 1.00 . A A . 240 LYS HG3 1 1
1 1488 1 1 98 LYS HZ1 H 12.239 0.576 -14.007 1.00 . A A . 240 LYS HZ1 1 1
1 1489 1 1 98 LYS HZ2 H 11.523 -0.196 -15.331 1.00 . A A . 240 LYS HZ2 1 1
1 1490 1 1 98 LYS HZ3 H 12.743 0.949 -15.579 1.00 . A A . 240 LYS HZ3 1 1
1 1491 1 1 98 LYS N N 16.322 -1.998 -10.070 1.00 . A A . 240 LYS N 1 1
1 1492 1 1 98 LYS NZ N 12.415 0.184 -14.955 1.00 . A A . 240 LYS NZ 1 1
1 1493 1 1 98 LYS O O 17.329 -2.475 -13.501 1.00 . A A . 240 LYS O 1 1
1 1494 1 1 98 LYS OXT O 18.216 -1.369 -11.817 1.00 . A A . 240 LYS OXT 1 1
2 1495 1 1 1 GLY C C 14.747 -0.265 11.973 1.00 . A A . 143 GLY C 1 1
2 1496 1 1 1 GLY CA C 14.619 -0.986 13.301 1.00 . A A . 143 GLY CA 1 1
2 1497 1 1 1 GLY H1 H 14.906 -0.630 15.339 1.00 . A A . 143 GLY H1 1 1
2 1498 1 1 1 GLY H2 H 14.863 0.775 14.397 1.00 . A A . 143 GLY H2 1 1
2 1499 1 1 1 GLY H3 H 16.234 -0.215 14.376 1.00 . A A . 143 GLY H3 1 1
2 1500 1 1 1 GLY HA2 H 15.129 -1.936 13.233 1.00 . A A . 143 GLY HA2 1 1
2 1501 1 1 1 GLY HA3 H 13.572 -1.167 13.499 1.00 . A A . 143 GLY HA3 1 1
2 1502 1 1 1 GLY N N 15.196 -0.210 14.432 1.00 . A A . 143 GLY N 1 1
2 1503 1 1 1 GLY O O 13.985 -0.525 11.042 1.00 . A A . 143 GLY O 1 1
2 1504 1 1 2 ILE C C 17.360 1.213 10.150 1.00 . A A . 144 ILE C 1 1
2 1505 1 1 2 ILE CA C 15.937 1.403 10.659 1.00 . A A . 144 ILE CA 1 1
2 1506 1 1 2 ILE CB C 15.665 2.905 10.872 1.00 . A A . 144 ILE CB 1 1
2 1507 1 1 2 ILE CD1 C 17.226 3.949 9.118 1.00 . A A . 144 ILE CD1 1 1
2 1508 1 1 2 ILE CG1 C 15.796 3.678 9.549 1.00 . A A . 144 ILE CG1 1 1
2 1509 1 1 2 ILE CG2 C 16.593 3.474 11.937 1.00 . A A . 144 ILE CG2 1 1
2 1510 1 1 2 ILE H H 16.291 0.807 12.659 1.00 . A A . 144 ILE H 1 1
2 1511 1 1 2 ILE HA H 15.248 1.037 9.912 1.00 . A A . 144 ILE HA 1 1
2 1512 1 1 2 ILE HB H 14.653 3.005 11.230 1.00 . A A . 144 ILE HB 1 1
2 1513 1 1 2 ILE HD11 H 17.843 4.112 9.988 1.00 . A A . 144 ILE HD11 1 1
2 1514 1 1 2 ILE HD12 H 17.250 4.827 8.490 1.00 . A A . 144 ILE HD12 1 1
2 1515 1 1 2 ILE HD13 H 17.601 3.102 8.564 1.00 . A A . 144 ILE HD13 1 1
2 1516 1 1 2 ILE HG12 H 15.321 3.111 8.764 1.00 . A A . 144 ILE HG12 1 1
2 1517 1 1 2 ILE HG13 H 15.295 4.630 9.649 1.00 . A A . 144 ILE HG13 1 1
2 1518 1 1 2 ILE HG21 H 17.601 3.516 11.551 1.00 . A A . 144 ILE HG21 1 1
2 1519 1 1 2 ILE HG22 H 16.568 2.840 12.811 1.00 . A A . 144 ILE HG22 1 1
2 1520 1 1 2 ILE HG23 H 16.268 4.468 12.204 1.00 . A A . 144 ILE HG23 1 1
2 1521 1 1 2 ILE N N 15.714 0.644 11.884 1.00 . A A . 144 ILE N 1 1
2 1522 1 1 2 ILE O O 18.329 1.514 10.847 1.00 . A A . 144 ILE O 1 1
2 1523 1 1 3 ASP C C 19.071 1.531 7.248 1.00 . A A . 145 ASP C 1 1
2 1524 1 1 3 ASP CA C 18.769 0.477 8.314 1.00 . A A . 145 ASP CA 1 1
2 1525 1 1 3 ASP CB C 18.820 -0.921 7.696 1.00 . A A . 145 ASP CB 1 1
2 1526 1 1 3 ASP CG C 20.231 -1.341 7.334 1.00 . A A . 145 ASP CG 1 1
2 1527 1 1 3 ASP H H 16.665 0.495 8.428 1.00 . A A . 145 ASP H 1 1
2 1528 1 1 3 ASP HA H 19.509 0.542 9.090 1.00 . A A . 145 ASP HA 1 1
2 1529 1 1 3 ASP HB2 H 18.422 -1.634 8.402 1.00 . A A . 145 ASP HB2 1 1
2 1530 1 1 3 ASP HB3 H 18.218 -0.932 6.801 1.00 . A A . 145 ASP HB3 1 1
2 1531 1 1 3 ASP N N 17.473 0.711 8.928 1.00 . A A . 145 ASP N 1 1
2 1532 1 1 3 ASP O O 18.196 1.904 6.469 1.00 . A A . 145 ASP O 1 1
2 1533 1 1 3 ASP OD1 O 20.974 -1.771 8.241 1.00 . A A . 145 ASP OD1 1 1
2 1534 1 1 3 ASP OD2 O 20.594 -1.239 6.143 1.00 . A A . 145 ASP OD2 1 1
2 1535 1 1 4 PRO C C 20.956 2.470 4.834 1.00 . A A . 146 PRO C 1 1
2 1536 1 1 4 PRO CA C 20.728 3.044 6.229 1.00 . A A . 146 PRO CA 1 1
2 1537 1 1 4 PRO CB C 22.048 3.567 6.792 1.00 . A A . 146 PRO CB 1 1
2 1538 1 1 4 PRO CD C 21.421 1.642 8.105 1.00 . A A . 146 PRO CD 1 1
2 1539 1 1 4 PRO CG C 22.591 2.468 7.642 1.00 . A A . 146 PRO CG 1 1
2 1540 1 1 4 PRO HA H 20.013 3.851 6.174 1.00 . A A . 146 PRO HA 1 1
2 1541 1 1 4 PRO HB2 H 22.717 3.788 5.975 1.00 . A A . 146 PRO HB2 1 1
2 1542 1 1 4 PRO HB3 H 21.867 4.461 7.370 1.00 . A A . 146 PRO HB3 1 1
2 1543 1 1 4 PRO HD2 H 21.643 0.590 8.006 1.00 . A A . 146 PRO HD2 1 1
2 1544 1 1 4 PRO HD3 H 21.178 1.879 9.130 1.00 . A A . 146 PRO HD3 1 1
2 1545 1 1 4 PRO HG2 H 23.268 1.860 7.062 1.00 . A A . 146 PRO HG2 1 1
2 1546 1 1 4 PRO HG3 H 23.108 2.889 8.492 1.00 . A A . 146 PRO HG3 1 1
2 1547 1 1 4 PRO N N 20.319 2.029 7.203 1.00 . A A . 146 PRO N 1 1
2 1548 1 1 4 PRO O O 20.382 2.940 3.851 1.00 . A A . 146 PRO O 1 1
2 1549 1 1 5 PHE C C 20.893 0.324 2.776 1.00 . A A . 147 PHE C 1 1
2 1550 1 1 5 PHE CA C 22.146 0.806 3.501 1.00 . A A . 147 PHE CA 1 1
2 1551 1 1 5 PHE CB C 23.085 -0.375 3.762 1.00 . A A . 147 PHE CB 1 1
2 1552 1 1 5 PHE CD1 C 23.521 -0.334 1.289 1.00 . A A . 147 PHE CD1 1 1
2 1553 1 1 5 PHE CD2 C 24.694 -1.923 2.621 1.00 . A A . 147 PHE CD2 1 1
2 1554 1 1 5 PHE CE1 C 24.160 -0.803 0.157 1.00 . A A . 147 PHE CE1 1 1
2 1555 1 1 5 PHE CE2 C 25.338 -2.398 1.494 1.00 . A A . 147 PHE CE2 1 1
2 1556 1 1 5 PHE CG C 23.780 -0.887 2.531 1.00 . A A . 147 PHE CG 1 1
2 1557 1 1 5 PHE CZ C 25.071 -1.837 0.260 1.00 . A A . 147 PHE CZ 1 1
2 1558 1 1 5 PHE H H 22.230 1.145 5.583 1.00 . A A . 147 PHE H 1 1
2 1559 1 1 5 PHE HA H 22.654 1.528 2.880 1.00 . A A . 147 PHE HA 1 1
2 1560 1 1 5 PHE HB2 H 23.844 -0.071 4.466 1.00 . A A . 147 PHE HB2 1 1
2 1561 1 1 5 PHE HB3 H 22.515 -1.189 4.185 1.00 . A A . 147 PHE HB3 1 1
2 1562 1 1 5 PHE HD1 H 22.808 0.474 1.212 1.00 . A A . 147 PHE HD1 1 1
2 1563 1 1 5 PHE HD2 H 24.902 -2.361 3.586 1.00 . A A . 147 PHE HD2 1 1
2 1564 1 1 5 PHE HE1 H 23.949 -0.363 -0.806 1.00 . A A . 147 PHE HE1 1 1
2 1565 1 1 5 PHE HE2 H 26.049 -3.206 1.578 1.00 . A A . 147 PHE HE2 1 1
2 1566 1 1 5 PHE HZ H 25.573 -2.206 -0.622 1.00 . A A . 147 PHE HZ 1 1
2 1567 1 1 5 PHE N N 21.809 1.458 4.763 1.00 . A A . 147 PHE N 1 1
2 1568 1 1 5 PHE O O 20.873 0.188 1.553 1.00 . A A . 147 PHE O 1 1
2 1569 1 1 6 THR C C 17.454 0.577 3.268 1.00 . A A . 148 THR C 1 1
2 1570 1 1 6 THR CA C 18.590 -0.394 2.979 1.00 . A A . 148 THR CA 1 1
2 1571 1 1 6 THR CB C 18.232 -1.780 3.516 1.00 . A A . 148 THR CB 1 1
2 1572 1 1 6 THR CG2 C 18.916 -2.908 2.780 1.00 . A A . 148 THR CG2 1 1
2 1573 1 1 6 THR H H 19.932 0.199 4.498 1.00 . A A . 148 THR H 1 1
2 1574 1 1 6 THR HA H 18.720 -0.460 1.914 1.00 . A A . 148 THR HA 1 1
2 1575 1 1 6 THR HB H 17.166 -1.923 3.415 1.00 . A A . 148 THR HB 1 1
2 1576 1 1 6 THR HG1 H 19.513 -1.882 4.992 1.00 . A A . 148 THR HG1 1 1
2 1577 1 1 6 THR HG21 H 18.191 -3.424 2.167 1.00 . A A . 148 THR HG21 1 1
2 1578 1 1 6 THR HG22 H 19.342 -3.598 3.493 1.00 . A A . 148 THR HG22 1 1
2 1579 1 1 6 THR HG23 H 19.698 -2.507 2.153 1.00 . A A . 148 THR HG23 1 1
2 1580 1 1 6 THR N N 19.850 0.071 3.540 1.00 . A A . 148 THR N 1 1
2 1581 1 1 6 THR O O 17.239 0.987 4.408 1.00 . A A . 148 THR O 1 1
2 1582 1 1 6 THR OG1 O 18.559 -1.890 4.889 1.00 . A A . 148 THR OG1 1 1
2 1583 1 1 7 MET C C 14.320 1.213 1.798 1.00 . A A . 149 MET C 1 1
2 1584 1 1 7 MET CA C 15.604 1.852 2.325 1.00 . A A . 149 MET CA 1 1
2 1585 1 1 7 MET CB C 15.900 3.133 1.550 1.00 . A A . 149 MET CB 1 1
2 1586 1 1 7 MET CE C 16.156 5.876 0.368 1.00 . A A . 149 MET CE 1 1
2 1587 1 1 7 MET CG C 17.066 3.926 2.116 1.00 . A A . 149 MET CG 1 1
2 1588 1 1 7 MET H H 16.958 0.567 1.337 1.00 . A A . 149 MET H 1 1
2 1589 1 1 7 MET HA H 15.471 2.095 3.369 1.00 . A A . 149 MET HA 1 1
2 1590 1 1 7 MET HB2 H 16.130 2.876 0.526 1.00 . A A . 149 MET HB2 1 1
2 1591 1 1 7 MET HB3 H 15.022 3.758 1.566 1.00 . A A . 149 MET HB3 1 1
2 1592 1 1 7 MET HE1 H 16.365 6.545 -0.453 1.00 . A A . 149 MET HE1 1 1
2 1593 1 1 7 MET HE2 H 15.678 6.424 1.167 1.00 . A A . 149 MET HE2 1 1
2 1594 1 1 7 MET HE3 H 15.501 5.086 0.032 1.00 . A A . 149 MET HE3 1 1
2 1595 1 1 7 MET HG2 H 16.741 4.423 3.018 1.00 . A A . 149 MET HG2 1 1
2 1596 1 1 7 MET HG3 H 17.867 3.240 2.354 1.00 . A A . 149 MET HG3 1 1
2 1597 1 1 7 MET N N 16.729 0.934 2.216 1.00 . A A . 149 MET N 1 1
2 1598 1 1 7 MET O O 13.221 1.710 2.045 1.00 . A A . 149 MET O 1 1
2 1599 1 1 7 MET SD S 17.688 5.167 0.965 1.00 . A A . 149 MET SD 1 1
2 1600 1 1 8 LEU C C 12.436 -1.165 1.613 1.00 . A A . 150 LEU C 1 1
2 1601 1 1 8 LEU CA C 13.325 -0.600 0.510 1.00 . A A . 150 LEU CA 1 1
2 1602 1 1 8 LEU CB C 13.804 -1.729 -0.407 1.00 . A A . 150 LEU CB 1 1
2 1603 1 1 8 LEU CD1 C 11.796 -1.936 -1.895 1.00 . A A . 150 LEU CD1 1 1
2 1604 1 1 8 LEU CD2 C 13.315 -3.895 -1.571 1.00 . A A . 150 LEU CD2 1 1
2 1605 1 1 8 LEU CG C 12.705 -2.664 -0.918 1.00 . A A . 150 LEU CG 1 1
2 1606 1 1 8 LEU H H 15.366 -0.236 0.910 1.00 . A A . 150 LEU H 1 1
2 1607 1 1 8 LEU HA H 12.752 0.106 -0.073 1.00 . A A . 150 LEU HA 1 1
2 1608 1 1 8 LEU HB2 H 14.297 -1.286 -1.260 1.00 . A A . 150 LEU HB2 1 1
2 1609 1 1 8 LEU HB3 H 14.525 -2.322 0.135 1.00 . A A . 150 LEU HB3 1 1
2 1610 1 1 8 LEU HD11 H 10.987 -1.468 -1.354 1.00 . A A . 150 LEU HD11 1 1
2 1611 1 1 8 LEU HD12 H 11.394 -2.641 -2.606 1.00 . A A . 150 LEU HD12 1 1
2 1612 1 1 8 LEU HD13 H 12.363 -1.180 -2.418 1.00 . A A . 150 LEU HD13 1 1
2 1613 1 1 8 LEU HD21 H 12.708 -4.760 -1.347 1.00 . A A . 150 LEU HD21 1 1
2 1614 1 1 8 LEU HD22 H 14.314 -4.048 -1.188 1.00 . A A . 150 LEU HD22 1 1
2 1615 1 1 8 LEU HD23 H 13.358 -3.752 -2.640 1.00 . A A . 150 LEU HD23 1 1
2 1616 1 1 8 LEU HG H 12.103 -2.991 -0.083 1.00 . A A . 150 LEU HG 1 1
2 1617 1 1 8 LEU N N 14.468 0.109 1.072 1.00 . A A . 150 LEU N 1 1
2 1618 1 1 8 LEU O O 11.274 -1.495 1.371 1.00 . A A . 150 LEU O 1 1
2 1619 1 1 9 ARG C C 10.782 -1.357 3.944 1.00 . A A . 151 ARG C 1 1
2 1620 1 1 9 ARG CA C 12.246 -1.801 3.973 1.00 . A A . 151 ARG CA 1 1
2 1621 1 1 9 ARG CB C 12.900 -1.344 5.278 1.00 . A A . 151 ARG CB 1 1
2 1622 1 1 9 ARG CD C 13.168 0.532 6.929 1.00 . A A . 151 ARG CD 1 1
2 1623 1 1 9 ARG CG C 12.855 0.161 5.488 1.00 . A A . 151 ARG CG 1 1
2 1624 1 1 9 ARG CZ C 10.965 0.821 7.995 1.00 . A A . 151 ARG CZ 1 1
2 1625 1 1 9 ARG H H 13.921 -1.001 2.950 1.00 . A A . 151 ARG H 1 1
2 1626 1 1 9 ARG HA H 12.282 -2.879 3.923 1.00 . A A . 151 ARG HA 1 1
2 1627 1 1 9 ARG HB2 H 12.393 -1.817 6.106 1.00 . A A . 151 ARG HB2 1 1
2 1628 1 1 9 ARG HB3 H 13.935 -1.655 5.276 1.00 . A A . 151 ARG HB3 1 1
2 1629 1 1 9 ARG HD2 H 14.081 0.036 7.225 1.00 . A A . 151 ARG HD2 1 1
2 1630 1 1 9 ARG HD3 H 13.305 1.602 6.990 1.00 . A A . 151 ARG HD3 1 1
2 1631 1 1 9 ARG HE H 12.229 -0.679 8.366 1.00 . A A . 151 ARG HE 1 1
2 1632 1 1 9 ARG HG2 H 13.582 0.627 4.841 1.00 . A A . 151 ARG HG2 1 1
2 1633 1 1 9 ARG HG3 H 11.866 0.519 5.240 1.00 . A A . 151 ARG HG3 1 1
2 1634 1 1 9 ARG HH11 H 11.444 2.261 6.658 1.00 . A A . 151 ARG HH11 1 1
2 1635 1 1 9 ARG HH12 H 9.900 2.440 7.421 1.00 . A A . 151 ARG HH12 1 1
2 1636 1 1 9 ARG HH21 H 10.199 -0.445 9.371 1.00 . A A . 151 ARG HH21 1 1
2 1637 1 1 9 ARG HH22 H 9.193 0.904 8.962 1.00 . A A . 151 ARG HH22 1 1
2 1638 1 1 9 ARG N N 12.988 -1.276 2.825 1.00 . A A . 151 ARG N 1 1
2 1639 1 1 9 ARG NE N 12.098 0.137 7.841 1.00 . A A . 151 ARG NE 1 1
2 1640 1 1 9 ARG NH1 N 10.753 1.932 7.301 1.00 . A A . 151 ARG NH1 1 1
2 1641 1 1 9 ARG NH2 N 10.043 0.391 8.846 1.00 . A A . 151 ARG NH2 1 1
2 1642 1 1 9 ARG O O 10.452 -0.310 3.386 1.00 . A A . 151 ARG O 1 1
2 1643 1 1 10 PRO C C 8.131 -0.582 5.352 1.00 . A A . 152 PRO C 1 1
2 1644 1 1 10 PRO CA C 8.448 -1.854 4.571 1.00 . A A . 152 PRO CA 1 1
2 1645 1 1 10 PRO CB C 7.833 -3.075 5.264 1.00 . A A . 152 PRO CB 1 1
2 1646 1 1 10 PRO CD C 10.197 -3.427 5.217 1.00 . A A . 152 PRO CD 1 1
2 1647 1 1 10 PRO CG C 8.956 -3.704 6.016 1.00 . A A . 152 PRO CG 1 1
2 1648 1 1 10 PRO HA H 8.045 -1.766 3.573 1.00 . A A . 152 PRO HA 1 1
2 1649 1 1 10 PRO HB2 H 7.044 -2.755 5.929 1.00 . A A . 152 PRO HB2 1 1
2 1650 1 1 10 PRO HB3 H 7.432 -3.749 4.521 1.00 . A A . 152 PRO HB3 1 1
2 1651 1 1 10 PRO HD2 H 11.049 -3.315 5.870 1.00 . A A . 152 PRO HD2 1 1
2 1652 1 1 10 PRO HD3 H 10.371 -4.214 4.498 1.00 . A A . 152 PRO HD3 1 1
2 1653 1 1 10 PRO HG2 H 9.035 -3.260 6.997 1.00 . A A . 152 PRO HG2 1 1
2 1654 1 1 10 PRO HG3 H 8.792 -4.768 6.097 1.00 . A A . 152 PRO HG3 1 1
2 1655 1 1 10 PRO N N 9.884 -2.158 4.538 1.00 . A A . 152 PRO N 1 1
2 1656 1 1 10 PRO O O 8.854 -0.210 6.276 1.00 . A A . 152 PRO O 1 1
2 1657 1 1 11 ARG C C 5.135 1.242 5.995 1.00 . A A . 153 ARG C 1 1
2 1658 1 1 11 ARG CA C 6.616 1.309 5.630 1.00 . A A . 153 ARG CA 1 1
2 1659 1 1 11 ARG CB C 6.876 2.515 4.725 1.00 . A A . 153 ARG CB 1 1
2 1660 1 1 11 ARG CD C 8.509 3.705 3.229 1.00 . A A . 153 ARG CD 1 1
2 1661 1 1 11 ARG CG C 8.339 2.692 4.350 1.00 . A A . 153 ARG CG 1 1
2 1662 1 1 11 ARG CZ C 10.880 4.372 3.326 1.00 . A A . 153 ARG CZ 1 1
2 1663 1 1 11 ARG H H 6.507 -0.272 4.228 1.00 . A A . 153 ARG H 1 1
2 1664 1 1 11 ARG HA H 7.194 1.417 6.536 1.00 . A A . 153 ARG HA 1 1
2 1665 1 1 11 ARG HB2 H 6.306 2.398 3.816 1.00 . A A . 153 ARG HB2 1 1
2 1666 1 1 11 ARG HB3 H 6.547 3.409 5.234 1.00 . A A . 153 ARG HB3 1 1
2 1667 1 1 11 ARG HD2 H 8.730 3.177 2.314 1.00 . A A . 153 ARG HD2 1 1
2 1668 1 1 11 ARG HD3 H 7.586 4.254 3.112 1.00 . A A . 153 ARG HD3 1 1
2 1669 1 1 11 ARG HE H 9.342 5.537 3.837 1.00 . A A . 153 ARG HE 1 1
2 1670 1 1 11 ARG HG2 H 8.884 3.035 5.217 1.00 . A A . 153 ARG HG2 1 1
2 1671 1 1 11 ARG HG3 H 8.735 1.740 4.027 1.00 . A A . 153 ARG HG3 1 1
2 1672 1 1 11 ARG HH11 H 10.567 2.486 2.666 1.00 . A A . 153 ARG HH11 1 1
2 1673 1 1 11 ARG HH12 H 12.225 2.980 2.744 1.00 . A A . 153 ARG HH12 1 1
2 1674 1 1 11 ARG HH21 H 11.521 6.188 3.939 1.00 . A A . 153 ARG HH21 1 1
2 1675 1 1 11 ARG HH22 H 12.767 5.081 3.467 1.00 . A A . 153 ARG HH22 1 1
2 1676 1 1 11 ARG N N 7.041 0.079 4.971 1.00 . A A . 153 ARG N 1 1
2 1677 1 1 11 ARG NE N 9.590 4.650 3.503 1.00 . A A . 153 ARG NE 1 1
2 1678 1 1 11 ARG NH1 N 11.254 3.181 2.875 1.00 . A A . 153 ARG NH1 1 1
2 1679 1 1 11 ARG NH2 N 11.798 5.289 3.600 1.00 . A A . 153 ARG NH2 1 1
2 1680 1 1 11 ARG O O 4.337 0.639 5.278 1.00 . A A . 153 ARG O 1 1
2 1681 1 1 12 LEU C C 2.646 3.097 7.081 1.00 . A A . 154 LEU C 1 1
2 1682 1 1 12 LEU CA C 3.391 1.862 7.579 1.00 . A A . 154 LEU CA 1 1
2 1683 1 1 12 LEU CB C 3.344 1.806 9.108 1.00 . A A . 154 LEU CB 1 1
2 1684 1 1 12 LEU CD1 C 1.181 0.618 9.549 1.00 . A A . 154 LEU CD1 1 1
2 1685 1 1 12 LEU CD2 C 2.040 2.296 11.191 1.00 . A A . 154 LEU CD2 1 1
2 1686 1 1 12 LEU CG C 1.947 1.920 9.720 1.00 . A A . 154 LEU CG 1 1
2 1687 1 1 12 LEU H H 5.457 2.318 7.649 1.00 . A A . 154 LEU H 1 1
2 1688 1 1 12 LEU HA H 2.908 0.983 7.182 1.00 . A A . 154 LEU HA 1 1
2 1689 1 1 12 LEU HB2 H 3.778 0.869 9.426 1.00 . A A . 154 LEU HB2 1 1
2 1690 1 1 12 LEU HB3 H 3.948 2.613 9.495 1.00 . A A . 154 LEU HB3 1 1
2 1691 1 1 12 LEU HD11 H 1.772 -0.201 9.932 1.00 . A A . 154 LEU HD11 1 1
2 1692 1 1 12 LEU HD12 H 0.976 0.455 8.501 1.00 . A A . 154 LEU HD12 1 1
2 1693 1 1 12 LEU HD13 H 0.249 0.674 10.093 1.00 . A A . 154 LEU HD13 1 1
2 1694 1 1 12 LEU HD21 H 1.214 2.942 11.451 1.00 . A A . 154 LEU HD21 1 1
2 1695 1 1 12 LEU HD22 H 2.971 2.812 11.372 1.00 . A A . 154 LEU HD22 1 1
2 1696 1 1 12 LEU HD23 H 2.001 1.402 11.795 1.00 . A A . 154 LEU HD23 1 1
2 1697 1 1 12 LEU HG H 1.399 2.699 9.209 1.00 . A A . 154 LEU HG 1 1
2 1698 1 1 12 LEU N N 4.775 1.859 7.117 1.00 . A A . 154 LEU N 1 1
2 1699 1 1 12 LEU O O 3.180 4.206 7.096 1.00 . A A . 154 LEU O 1 1
2 1700 1 1 13 CYS C C -0.794 3.976 6.809 1.00 . A A . 155 CYS C 1 1
2 1701 1 1 13 CYS CA C 0.580 3.990 6.148 1.00 . A A . 155 CYS CA 1 1
2 1702 1 1 13 CYS CB C 0.430 3.895 4.628 1.00 . A A . 155 CYS CB 1 1
2 1703 1 1 13 CYS H H 1.034 1.989 6.663 1.00 . A A . 155 CYS H 1 1
2 1704 1 1 13 CYS HA H 1.076 4.917 6.394 1.00 . A A . 155 CYS HA 1 1
2 1705 1 1 13 CYS HB2 H 1.410 3.876 4.177 1.00 . A A . 155 CYS HB2 1 1
2 1706 1 1 13 CYS HB3 H -0.091 2.981 4.383 1.00 . A A . 155 CYS HB3 1 1
2 1707 1 1 13 CYS HG H -0.988 5.698 4.588 1.00 . A A . 155 CYS HG 1 1
2 1708 1 1 13 CYS N N 1.405 2.896 6.645 1.00 . A A . 155 CYS N 1 1
2 1709 1 1 13 CYS O O -1.383 2.915 7.016 1.00 . A A . 155 CYS O 1 1
2 1710 1 1 13 CYS SG S -0.487 5.268 3.891 1.00 . A A . 155 CYS SG 1 1
2 1711 1 1 14 THR C C -3.467 6.313 7.054 1.00 . A A . 156 THR C 1 1
2 1712 1 1 14 THR CA C -2.606 5.283 7.776 1.00 . A A . 156 THR CA 1 1
2 1713 1 1 14 THR CB C -2.444 5.675 9.246 1.00 . A A . 156 THR CB 1 1
2 1714 1 1 14 THR CG2 C -3.689 5.431 10.071 1.00 . A A . 156 THR CG2 1 1
2 1715 1 1 14 THR H H -0.784 5.971 6.947 1.00 . A A . 156 THR H 1 1
2 1716 1 1 14 THR HA H -3.094 4.321 7.721 1.00 . A A . 156 THR HA 1 1
2 1717 1 1 14 THR HB H -2.211 6.728 9.303 1.00 . A A . 156 THR HB 1 1
2 1718 1 1 14 THR HG1 H -1.598 4.015 9.849 1.00 . A A . 156 THR HG1 1 1
2 1719 1 1 14 THR HG21 H -3.414 5.303 11.108 1.00 . A A . 156 THR HG21 1 1
2 1720 1 1 14 THR HG22 H -4.187 4.540 9.718 1.00 . A A . 156 THR HG22 1 1
2 1721 1 1 14 THR HG23 H -4.355 6.276 9.977 1.00 . A A . 156 THR HG23 1 1
2 1722 1 1 14 THR N N -1.300 5.160 7.138 1.00 . A A . 156 THR N 1 1
2 1723 1 1 14 THR O O -3.226 7.516 7.154 1.00 . A A . 156 THR O 1 1
2 1724 1 1 14 THR OG1 O -1.384 4.951 9.843 1.00 . A A . 156 THR OG1 1 1
2 1725 1 1 15 MET C C -6.755 6.734 6.219 1.00 . A A . 157 MET C 1 1
2 1726 1 1 15 MET CA C -5.367 6.718 5.588 1.00 . A A . 157 MET CA 1 1
2 1727 1 1 15 MET CB C -5.462 6.278 4.126 1.00 . A A . 157 MET CB 1 1
2 1728 1 1 15 MET CE C -4.853 4.679 1.311 1.00 . A A . 157 MET CE 1 1
2 1729 1 1 15 MET CG C -5.687 4.785 3.952 1.00 . A A . 157 MET CG 1 1
2 1730 1 1 15 MET H H -4.615 4.866 6.286 1.00 . A A . 157 MET H 1 1
2 1731 1 1 15 MET HA H -4.956 7.715 5.629 1.00 . A A . 157 MET HA 1 1
2 1732 1 1 15 MET HB2 H -6.282 6.801 3.657 1.00 . A A . 157 MET HB2 1 1
2 1733 1 1 15 MET HB3 H -4.543 6.543 3.622 1.00 . A A . 157 MET HB3 1 1
2 1734 1 1 15 MET HE1 H -5.158 4.951 0.311 1.00 . A A . 157 MET HE1 1 1
2 1735 1 1 15 MET HE2 H -4.242 3.789 1.271 1.00 . A A . 157 MET HE2 1 1
2 1736 1 1 15 MET HE3 H -4.284 5.487 1.747 1.00 . A A . 157 MET HE3 1 1
2 1737 1 1 15 MET HG2 H -4.750 4.273 4.111 1.00 . A A . 157 MET HG2 1 1
2 1738 1 1 15 MET HG3 H -6.405 4.456 4.688 1.00 . A A . 157 MET HG3 1 1
2 1739 1 1 15 MET N N -4.472 5.835 6.327 1.00 . A A . 157 MET N 1 1
2 1740 1 1 15 MET O O -7.241 5.712 6.704 1.00 . A A . 157 MET O 1 1
2 1741 1 1 15 MET SD S -6.304 4.362 2.312 1.00 . A A . 157 MET SD 1 1
2 1742 1 1 16 LYS C C -9.775 8.178 5.690 1.00 . A A . 158 LYS C 1 1
2 1743 1 1 16 LYS CA C -8.720 8.054 6.784 1.00 . A A . 158 LYS CA 1 1
2 1744 1 1 16 LYS CB C -8.767 9.280 7.696 1.00 . A A . 158 LYS CB 1 1
2 1745 1 1 16 LYS CD C -7.927 10.400 9.783 1.00 . A A . 158 LYS CD 1 1
2 1746 1 1 16 LYS CE C -6.578 11.082 9.614 1.00 . A A . 158 LYS CE 1 1
2 1747 1 1 16 LYS CG C -7.998 9.102 8.995 1.00 . A A . 158 LYS CG 1 1
2 1748 1 1 16 LYS H H -6.948 8.682 5.811 1.00 . A A . 158 LYS H 1 1
2 1749 1 1 16 LYS HA H -8.929 7.172 7.371 1.00 . A A . 158 LYS HA 1 1
2 1750 1 1 16 LYS HB2 H -8.348 10.123 7.167 1.00 . A A . 158 LYS HB2 1 1
2 1751 1 1 16 LYS HB3 H -9.797 9.495 7.938 1.00 . A A . 158 LYS HB3 1 1
2 1752 1 1 16 LYS HD2 H -8.701 11.066 9.434 1.00 . A A . 158 LYS HD2 1 1
2 1753 1 1 16 LYS HD3 H -8.081 10.182 10.830 1.00 . A A . 158 LYS HD3 1 1
2 1754 1 1 16 LYS HE2 H -6.562 11.975 10.221 1.00 . A A . 158 LYS HE2 1 1
2 1755 1 1 16 LYS HE3 H -5.804 10.407 9.947 1.00 . A A . 158 LYS HE3 1 1
2 1756 1 1 16 LYS HG2 H -8.494 8.355 9.595 1.00 . A A . 158 LYS HG2 1 1
2 1757 1 1 16 LYS HG3 H -6.995 8.774 8.765 1.00 . A A . 158 LYS HG3 1 1
2 1758 1 1 16 LYS HZ1 H -6.465 10.634 7.577 1.00 . A A . 158 LYS HZ1 1 1
2 1759 1 1 16 LYS HZ2 H -5.340 11.789 8.087 1.00 . A A . 158 LYS HZ2 1 1
2 1760 1 1 16 LYS HZ3 H -6.966 12.217 7.903 1.00 . A A . 158 LYS HZ3 1 1
2 1761 1 1 16 LYS N N -7.388 7.903 6.211 1.00 . A A . 158 LYS N 1 1
2 1762 1 1 16 LYS NZ N -6.319 11.457 8.196 1.00 . A A . 158 LYS NZ 1 1
2 1763 1 1 16 LYS O O -9.662 9.014 4.794 1.00 . A A . 158 LYS O 1 1
2 1764 1 1 17 LYS C C -12.582 8.710 4.775 1.00 . A A . 159 LYS C 1 1
2 1765 1 1 17 LYS CA C -11.884 7.352 4.796 1.00 . A A . 159 LYS CA 1 1
2 1766 1 1 17 LYS CB C -12.888 6.239 5.117 1.00 . A A . 159 LYS CB 1 1
2 1767 1 1 17 LYS CD C -13.922 5.656 2.900 1.00 . A A . 159 LYS CD 1 1
2 1768 1 1 17 LYS CE C -14.437 4.226 2.842 1.00 . A A . 159 LYS CE 1 1
2 1769 1 1 17 LYS CG C -14.152 6.273 4.269 1.00 . A A . 159 LYS CG 1 1
2 1770 1 1 17 LYS H H -10.836 6.698 6.514 1.00 . A A . 159 LYS H 1 1
2 1771 1 1 17 LYS HA H -11.454 7.166 3.824 1.00 . A A . 159 LYS HA 1 1
2 1772 1 1 17 LYS HB2 H -12.407 5.287 4.957 1.00 . A A . 159 LYS HB2 1 1
2 1773 1 1 17 LYS HB3 H -13.173 6.316 6.156 1.00 . A A . 159 LYS HB3 1 1
2 1774 1 1 17 LYS HD2 H -14.440 6.245 2.158 1.00 . A A . 159 LYS HD2 1 1
2 1775 1 1 17 LYS HD3 H -12.863 5.657 2.689 1.00 . A A . 159 LYS HD3 1 1
2 1776 1 1 17 LYS HE2 H -13.622 3.554 3.063 1.00 . A A . 159 LYS HE2 1 1
2 1777 1 1 17 LYS HE3 H -15.212 4.107 3.585 1.00 . A A . 159 LYS HE3 1 1
2 1778 1 1 17 LYS HG2 H -14.928 5.719 4.776 1.00 . A A . 159 LYS HG2 1 1
2 1779 1 1 17 LYS HG3 H -14.465 7.299 4.144 1.00 . A A . 159 LYS HG3 1 1
2 1780 1 1 17 LYS HZ1 H -15.747 4.559 1.249 1.00 . A A . 159 LYS HZ1 1 1
2 1781 1 1 17 LYS HZ2 H -15.389 2.927 1.511 1.00 . A A . 159 LYS HZ2 1 1
2 1782 1 1 17 LYS HZ3 H -14.244 3.937 0.782 1.00 . A A . 159 LYS HZ3 1 1
2 1783 1 1 17 LYS N N -10.803 7.340 5.774 1.00 . A A . 159 LYS N 1 1
2 1784 1 1 17 LYS NZ N -14.993 3.889 1.503 1.00 . A A . 159 LYS NZ 1 1
2 1785 1 1 17 LYS O O -12.313 9.542 3.909 1.00 . A A . 159 LYS O 1 1
2 1786 1 1 18 GLY C C -14.930 10.508 4.511 1.00 . A A . 160 GLY C 1 1
2 1787 1 1 18 GLY CA C -14.199 10.187 5.802 1.00 . A A . 160 GLY CA 1 1
2 1788 1 1 18 GLY H H -13.654 8.229 6.397 1.00 . A A . 160 GLY H 1 1
2 1789 1 1 18 GLY HA2 H -14.918 10.134 6.606 1.00 . A A . 160 GLY HA2 1 1
2 1790 1 1 18 GLY HA3 H -13.497 10.980 6.012 1.00 . A A . 160 GLY HA3 1 1
2 1791 1 1 18 GLY N N -13.479 8.928 5.733 1.00 . A A . 160 GLY N 1 1
2 1792 1 1 18 GLY O O -15.235 9.607 3.729 1.00 . A A . 160 GLY O 1 1
2 1793 1 1 19 PRO C C -15.012 12.251 1.818 1.00 . A A . 161 PRO C 1 1
2 1794 1 1 19 PRO CA C -15.925 12.216 3.042 1.00 . A A . 161 PRO CA 1 1
2 1795 1 1 19 PRO CB C -16.399 13.625 3.393 1.00 . A A . 161 PRO CB 1 1
2 1796 1 1 19 PRO CD C -14.900 12.937 5.132 1.00 . A A . 161 PRO CD 1 1
2 1797 1 1 19 PRO CG C -15.379 14.134 4.352 1.00 . A A . 161 PRO CG 1 1
2 1798 1 1 19 PRO HA H -16.779 11.587 2.836 1.00 . A A . 161 PRO HA 1 1
2 1799 1 1 19 PRO HB2 H -16.439 14.229 2.498 1.00 . A A . 161 PRO HB2 1 1
2 1800 1 1 19 PRO HB3 H -17.378 13.577 3.847 1.00 . A A . 161 PRO HB3 1 1
2 1801 1 1 19 PRO HD2 H -13.835 13.000 5.301 1.00 . A A . 161 PRO HD2 1 1
2 1802 1 1 19 PRO HD3 H -15.427 12.864 6.072 1.00 . A A . 161 PRO HD3 1 1
2 1803 1 1 19 PRO HG2 H -14.558 14.581 3.811 1.00 . A A . 161 PRO HG2 1 1
2 1804 1 1 19 PRO HG3 H -15.829 14.857 5.016 1.00 . A A . 161 PRO HG3 1 1
2 1805 1 1 19 PRO N N -15.225 11.794 4.256 1.00 . A A . 161 PRO N 1 1
2 1806 1 1 19 PRO O O -15.455 12.562 0.712 1.00 . A A . 161 PRO O 1 1
2 1807 1 1 20 SER C C -12.493 10.518 0.433 1.00 . A A . 162 SER C 1 1
2 1808 1 1 20 SER CA C -12.768 11.936 0.927 1.00 . A A . 162 SER CA 1 1
2 1809 1 1 20 SER CB C -11.462 12.592 1.377 1.00 . A A . 162 SER CB 1 1
2 1810 1 1 20 SER H H -13.434 11.697 2.920 1.00 . A A . 162 SER H 1 1
2 1811 1 1 20 SER HA H -13.187 12.511 0.116 1.00 . A A . 162 SER HA 1 1
2 1812 1 1 20 SER HB2 H -10.705 12.436 0.623 1.00 . A A . 162 SER HB2 1 1
2 1813 1 1 20 SER HB3 H -11.622 13.652 1.513 1.00 . A A . 162 SER HB3 1 1
2 1814 1 1 20 SER HG H -10.861 11.096 2.490 1.00 . A A . 162 SER HG 1 1
2 1815 1 1 20 SER N N -13.735 11.934 2.019 1.00 . A A . 162 SER N 1 1
2 1816 1 1 20 SER O O -12.188 10.311 -0.742 1.00 . A A . 162 SER O 1 1
2 1817 1 1 20 SER OG O -11.008 12.038 2.600 1.00 . A A . 162 SER OG 1 1
2 1818 1 1 21 GLY C C -10.893 7.785 1.074 1.00 . A A . 163 GLY C 1 1
2 1819 1 1 21 GLY CA C -12.356 8.165 0.960 1.00 . A A . 163 GLY CA 1 1
2 1820 1 1 21 GLY H H -12.845 9.765 2.256 1.00 . A A . 163 GLY H 1 1
2 1821 1 1 21 GLY HA2 H -12.936 7.522 1.604 1.00 . A A . 163 GLY HA2 1 1
2 1822 1 1 21 GLY HA3 H -12.676 8.018 -0.061 1.00 . A A . 163 GLY HA3 1 1
2 1823 1 1 21 GLY N N -12.600 9.545 1.333 1.00 . A A . 163 GLY N 1 1
2 1824 1 1 21 GLY O O -10.270 7.994 2.114 1.00 . A A . 163 GLY O 1 1
2 1825 1 1 22 TYR C C -8.127 7.713 -0.935 1.00 . A A . 164 TYR C 1 1
2 1826 1 1 22 TYR CA C -8.946 6.813 -0.015 1.00 . A A . 164 TYR CA 1 1
2 1827 1 1 22 TYR CB C -8.828 5.355 -0.467 1.00 . A A . 164 TYR CB 1 1
2 1828 1 1 22 TYR CD1 C -9.923 4.116 1.441 1.00 . A A . 164 TYR CD1 1 1
2 1829 1 1 22 TYR CD2 C -10.916 3.958 -0.720 1.00 . A A . 164 TYR CD2 1 1
2 1830 1 1 22 TYR CE1 C -10.911 3.299 1.959 1.00 . A A . 164 TYR CE1 1 1
2 1831 1 1 22 TYR CE2 C -11.907 3.142 -0.210 1.00 . A A . 164 TYR CE2 1 1
2 1832 1 1 22 TYR CG C -9.909 4.458 0.095 1.00 . A A . 164 TYR CG 1 1
2 1833 1 1 22 TYR CZ C -11.900 2.816 1.129 1.00 . A A . 164 TYR CZ 1 1
2 1834 1 1 22 TYR H H -10.894 7.084 -0.798 1.00 . A A . 164 TYR H 1 1
2 1835 1 1 22 TYR HA H -8.562 6.901 0.990 1.00 . A A . 164 TYR HA 1 1
2 1836 1 1 22 TYR HB2 H -8.891 5.314 -1.544 1.00 . A A . 164 TYR HB2 1 1
2 1837 1 1 22 TYR HB3 H -7.872 4.964 -0.151 1.00 . A A . 164 TYR HB3 1 1
2 1838 1 1 22 TYR HD1 H -9.148 4.497 2.089 1.00 . A A . 164 TYR HD1 1 1
2 1839 1 1 22 TYR HD2 H -10.918 4.215 -1.769 1.00 . A A . 164 TYR HD2 1 1
2 1840 1 1 22 TYR HE1 H -10.906 3.044 3.008 1.00 . A A . 164 TYR HE1 1 1
2 1841 1 1 22 TYR HE2 H -12.682 2.763 -0.860 1.00 . A A . 164 TYR HE2 1 1
2 1842 1 1 22 TYR HH H -12.493 1.356 2.232 1.00 . A A . 164 TYR HH 1 1
2 1843 1 1 22 TYR N N -10.345 7.225 0.002 1.00 . A A . 164 TYR N 1 1
2 1844 1 1 22 TYR O O -7.080 8.229 -0.545 1.00 . A A . 164 TYR O 1 1
2 1845 1 1 22 TYR OH O -12.886 2.002 1.640 1.00 . A A . 164 TYR OH 1 1
2 1846 1 1 23 GLY C C -6.842 7.996 -3.881 1.00 . A A . 165 GLY C 1 1
2 1847 1 1 23 GLY CA C -7.922 8.738 -3.115 1.00 . A A . 165 GLY CA 1 1
2 1848 1 1 23 GLY H H -9.457 7.462 -2.409 1.00 . A A . 165 GLY H 1 1
2 1849 1 1 23 GLY HA2 H -8.641 9.128 -3.820 1.00 . A A . 165 GLY HA2 1 1
2 1850 1 1 23 GLY HA3 H -7.468 9.565 -2.589 1.00 . A A . 165 GLY HA3 1 1
2 1851 1 1 23 GLY N N -8.616 7.898 -2.157 1.00 . A A . 165 GLY N 1 1
2 1852 1 1 23 GLY O O -6.004 8.617 -4.532 1.00 . A A . 165 GLY O 1 1
2 1853 1 1 24 PHE C C -6.500 4.829 -5.425 1.00 . A A . 166 PHE C 1 1
2 1854 1 1 24 PHE CA C -5.857 5.862 -4.507 1.00 . A A . 166 PHE CA 1 1
2 1855 1 1 24 PHE CB C -4.919 5.165 -3.512 1.00 . A A . 166 PHE CB 1 1
2 1856 1 1 24 PHE CD1 C -6.941 3.903 -2.641 1.00 . A A . 166 PHE CD1 1 1
2 1857 1 1 24 PHE CD2 C -4.800 3.430 -1.704 1.00 . A A . 166 PHE CD2 1 1
2 1858 1 1 24 PHE CE1 C -7.517 2.969 -1.801 1.00 . A A . 166 PHE CE1 1 1
2 1859 1 1 24 PHE CE2 C -5.372 2.496 -0.862 1.00 . A A . 166 PHE CE2 1 1
2 1860 1 1 24 PHE CG C -5.573 4.147 -2.604 1.00 . A A . 166 PHE CG 1 1
2 1861 1 1 24 PHE CZ C -6.732 2.265 -0.911 1.00 . A A . 166 PHE CZ 1 1
2 1862 1 1 24 PHE H H -7.545 6.227 -3.272 1.00 . A A . 166 PHE H 1 1
2 1863 1 1 24 PHE HA H -5.271 6.535 -5.115 1.00 . A A . 166 PHE HA 1 1
2 1864 1 1 24 PHE HB2 H -4.147 4.654 -4.067 1.00 . A A . 166 PHE HB2 1 1
2 1865 1 1 24 PHE HB3 H -4.458 5.915 -2.890 1.00 . A A . 166 PHE HB3 1 1
2 1866 1 1 24 PHE HD1 H -7.560 4.447 -3.334 1.00 . A A . 166 PHE HD1 1 1
2 1867 1 1 24 PHE HD2 H -3.736 3.607 -1.662 1.00 . A A . 166 PHE HD2 1 1
2 1868 1 1 24 PHE HE1 H -8.581 2.790 -1.841 1.00 . A A . 166 PHE HE1 1 1
2 1869 1 1 24 PHE HE2 H -4.756 1.945 -0.166 1.00 . A A . 166 PHE HE2 1 1
2 1870 1 1 24 PHE HZ H -7.181 1.535 -0.253 1.00 . A A . 166 PHE HZ 1 1
2 1871 1 1 24 PHE N N -6.856 6.668 -3.806 1.00 . A A . 166 PHE N 1 1
2 1872 1 1 24 PHE O O -7.723 4.713 -5.497 1.00 . A A . 166 PHE O 1 1
2 1873 1 1 25 ASN C C -5.305 1.762 -6.839 1.00 . A A . 167 ASN C 1 1
2 1874 1 1 25 ASN CA C -6.111 3.042 -7.043 1.00 . A A . 167 ASN CA 1 1
2 1875 1 1 25 ASN CB C -5.977 3.516 -8.496 1.00 . A A . 167 ASN CB 1 1
2 1876 1 1 25 ASN CG C -6.847 4.716 -8.835 1.00 . A A . 167 ASN CG 1 1
2 1877 1 1 25 ASN H H -4.691 4.226 -6.011 1.00 . A A . 167 ASN H 1 1
2 1878 1 1 25 ASN HA H -7.148 2.837 -6.830 1.00 . A A . 167 ASN HA 1 1
2 1879 1 1 25 ASN HB2 H -4.955 3.792 -8.675 1.00 . A A . 167 ASN HB2 1 1
2 1880 1 1 25 ASN HB3 H -6.245 2.704 -9.156 1.00 . A A . 167 ASN HB3 1 1
2 1881 1 1 25 ASN HD21 H -8.036 4.351 -7.292 1.00 . A A . 167 ASN HD21 1 1
2 1882 1 1 25 ASN HD22 H -8.454 5.722 -8.248 1.00 . A A . 167 ASN HD22 1 1
2 1883 1 1 25 ASN N N -5.654 4.079 -6.123 1.00 . A A . 167 ASN N 1 1
2 1884 1 1 25 ASN ND2 N -7.883 4.952 -8.044 1.00 . A A . 167 ASN ND2 1 1
2 1885 1 1 25 ASN O O -4.192 1.799 -6.314 1.00 . A A . 167 ASN O 1 1
2 1886 1 1 25 ASN OD1 O -6.587 5.422 -9.809 1.00 . A A . 167 ASN OD1 1 1
2 1887 1 1 26 LEU C C -5.255 -1.477 -8.378 1.00 . A A . 168 LEU C 1 1
2 1888 1 1 26 LEU CA C -5.196 -0.653 -7.093 1.00 . A A . 168 LEU CA 1 1
2 1889 1 1 26 LEU CB C -5.829 -1.451 -5.949 1.00 . A A . 168 LEU CB 1 1
2 1890 1 1 26 LEU CD1 C -4.321 -0.440 -4.218 1.00 . A A . 168 LEU CD1 1 1
2 1891 1 1 26 LEU CD2 C -6.643 0.445 -4.516 1.00 . A A . 168 LEU CD2 1 1
2 1892 1 1 26 LEU CG C -5.757 -0.793 -4.569 1.00 . A A . 168 LEU CG 1 1
2 1893 1 1 26 LEU H H -6.762 0.658 -7.654 1.00 . A A . 168 LEU H 1 1
2 1894 1 1 26 LEU HA H -4.162 -0.458 -6.852 1.00 . A A . 168 LEU HA 1 1
2 1895 1 1 26 LEU HB2 H -6.869 -1.618 -6.190 1.00 . A A . 168 LEU HB2 1 1
2 1896 1 1 26 LEU HB3 H -5.334 -2.408 -5.892 1.00 . A A . 168 LEU HB3 1 1
2 1897 1 1 26 LEU HD11 H -4.145 0.605 -4.426 1.00 . A A . 168 LEU HD11 1 1
2 1898 1 1 26 LEU HD12 H -3.648 -1.044 -4.808 1.00 . A A . 168 LEU HD12 1 1
2 1899 1 1 26 LEU HD13 H -4.149 -0.632 -3.169 1.00 . A A . 168 LEU HD13 1 1
2 1900 1 1 26 LEU HD21 H -6.026 1.330 -4.497 1.00 . A A . 168 LEU HD21 1 1
2 1901 1 1 26 LEU HD22 H -7.254 0.412 -3.626 1.00 . A A . 168 LEU HD22 1 1
2 1902 1 1 26 LEU HD23 H -7.281 0.470 -5.388 1.00 . A A . 168 LEU HD23 1 1
2 1903 1 1 26 LEU HG H -6.117 -1.492 -3.827 1.00 . A A . 168 LEU HG 1 1
2 1904 1 1 26 LEU N N -5.871 0.631 -7.247 1.00 . A A . 168 LEU N 1 1
2 1905 1 1 26 LEU O O -6.222 -1.400 -9.136 1.00 . A A . 168 LEU O 1 1
2 1906 1 1 27 HIS C C -3.689 -4.537 -9.383 1.00 . A A . 169 HIS C 1 1
2 1907 1 1 27 HIS CA C -4.145 -3.136 -9.782 1.00 . A A . 169 HIS CA 1 1
2 1908 1 1 27 HIS CB C -3.186 -2.551 -10.824 1.00 . A A . 169 HIS CB 1 1
2 1909 1 1 27 HIS CD2 C -0.849 -1.628 -10.162 1.00 . A A . 169 HIS CD2 1 1
2 1910 1 1 27 HIS CE1 C 0.189 -3.540 -9.901 1.00 . A A . 169 HIS CE1 1 1
2 1911 1 1 27 HIS CG C -1.742 -2.612 -10.422 1.00 . A A . 169 HIS CG 1 1
2 1912 1 1 27 HIS H H -3.482 -2.297 -7.957 1.00 . A A . 169 HIS H 1 1
2 1913 1 1 27 HIS HA H -5.136 -3.199 -10.208 1.00 . A A . 169 HIS HA 1 1
2 1914 1 1 27 HIS HB2 H -3.295 -3.098 -11.748 1.00 . A A . 169 HIS HB2 1 1
2 1915 1 1 27 HIS HB3 H -3.441 -1.515 -10.995 1.00 . A A . 169 HIS HB3 1 1
2 1916 1 1 27 HIS HD1 H -1.432 -4.696 -10.370 1.00 . A A . 169 HIS HD1 1 1
2 1917 1 1 27 HIS HD2 H -1.036 -0.566 -10.204 1.00 . A A . 169 HIS HD2 1 1
2 1918 1 1 27 HIS HE1 H 0.954 -4.276 -9.702 1.00 . A A . 169 HIS HE1 1 1
2 1919 1 1 27 HIS HE2 H 1.141 -1.771 -9.508 1.00 . A A . 169 HIS HE2 1 1
2 1920 1 1 27 HIS N N -4.216 -2.277 -8.604 1.00 . A A . 169 HIS N 1 1
2 1921 1 1 27 HIS ND1 N -1.059 -3.799 -10.251 1.00 . A A . 169 HIS ND1 1 1
2 1922 1 1 27 HIS NE2 N 0.342 -2.231 -9.841 1.00 . A A . 169 HIS NE2 1 1
2 1923 1 1 27 HIS O O -2.934 -4.701 -8.424 1.00 . A A . 169 HIS O 1 1
2 1924 1 1 28 SER C C -3.636 -7.746 -11.099 1.00 . A A . 170 SER C 1 1
2 1925 1 1 28 SER CA C -3.782 -6.925 -9.823 1.00 . A A . 170 SER CA 1 1
2 1926 1 1 28 SER CB C -4.825 -7.571 -8.910 1.00 . A A . 170 SER CB 1 1
2 1927 1 1 28 SER H H -4.751 -5.356 -10.868 1.00 . A A . 170 SER H 1 1
2 1928 1 1 28 SER HA H -2.832 -6.910 -9.310 1.00 . A A . 170 SER HA 1 1
2 1929 1 1 28 SER HB2 H -4.975 -6.948 -8.042 1.00 . A A . 170 SER HB2 1 1
2 1930 1 1 28 SER HB3 H -5.756 -7.672 -9.448 1.00 . A A . 170 SER HB3 1 1
2 1931 1 1 28 SER HG H -3.522 -8.794 -8.107 1.00 . A A . 170 SER HG 1 1
2 1932 1 1 28 SER N N -4.150 -5.544 -10.117 1.00 . A A . 170 SER N 1 1
2 1933 1 1 28 SER O O -4.328 -7.508 -12.089 1.00 . A A . 170 SER O 1 1
2 1934 1 1 28 SER OG O -4.403 -8.854 -8.482 1.00 . A A . 170 SER OG 1 1
2 1935 1 1 29 ASP C C -2.514 -11.054 -11.783 1.00 . A A . 171 ASP C 1 1
2 1936 1 1 29 ASP CA C -2.488 -9.588 -12.207 1.00 . A A . 171 ASP CA 1 1
2 1937 1 1 29 ASP CB C -1.143 -9.249 -12.856 1.00 . A A . 171 ASP CB 1 1
2 1938 1 1 29 ASP CG C -0.846 -10.120 -14.061 1.00 . A A . 171 ASP CG 1 1
2 1939 1 1 29 ASP H H -2.217 -8.857 -10.240 1.00 . A A . 171 ASP H 1 1
2 1940 1 1 29 ASP HA H -3.277 -9.419 -12.924 1.00 . A A . 171 ASP HA 1 1
2 1941 1 1 29 ASP HB2 H -1.155 -8.218 -13.175 1.00 . A A . 171 ASP HB2 1 1
2 1942 1 1 29 ASP HB3 H -0.354 -9.387 -12.131 1.00 . A A . 171 ASP HB3 1 1
2 1943 1 1 29 ASP N N -2.731 -8.718 -11.062 1.00 . A A . 171 ASP N 1 1
2 1944 1 1 29 ASP O O -3.476 -11.772 -12.055 1.00 . A A . 171 ASP O 1 1
2 1945 1 1 29 ASP OD1 O -1.743 -10.276 -14.916 1.00 . A A . 171 ASP OD1 1 1
2 1946 1 1 29 ASP OD2 O 0.284 -10.645 -14.151 1.00 . A A . 171 ASP OD2 1 1
2 1947 1 1 30 LYS C C -1.943 -13.004 -9.241 1.00 . A A . 172 LYS C 1 1
2 1948 1 1 30 LYS CA C -1.356 -12.868 -10.642 1.00 . A A . 172 LYS CA 1 1
2 1949 1 1 30 LYS CB C 0.103 -13.331 -10.644 1.00 . A A . 172 LYS CB 1 1
2 1950 1 1 30 LYS CD C 0.137 -14.962 -12.556 1.00 . A A . 172 LYS CD 1 1
2 1951 1 1 30 LYS CE C -0.095 -14.918 -14.058 1.00 . A A . 172 LYS CE 1 1
2 1952 1 1 30 LYS CG C 0.646 -13.629 -12.031 1.00 . A A . 172 LYS CG 1 1
2 1953 1 1 30 LYS H H -0.719 -10.869 -10.919 1.00 . A A . 172 LYS H 1 1
2 1954 1 1 30 LYS HA H -1.923 -13.489 -11.319 1.00 . A A . 172 LYS HA 1 1
2 1955 1 1 30 LYS HB2 H 0.713 -12.558 -10.200 1.00 . A A . 172 LYS HB2 1 1
2 1956 1 1 30 LYS HB3 H 0.184 -14.228 -10.048 1.00 . A A . 172 LYS HB3 1 1
2 1957 1 1 30 LYS HD2 H 0.867 -15.727 -12.337 1.00 . A A . 172 LYS HD2 1 1
2 1958 1 1 30 LYS HD3 H -0.795 -15.199 -12.063 1.00 . A A . 172 LYS HD3 1 1
2 1959 1 1 30 LYS HE2 H 0.813 -14.588 -14.539 1.00 . A A . 172 LYS HE2 1 1
2 1960 1 1 30 LYS HE3 H -0.342 -15.912 -14.400 1.00 . A A . 172 LYS HE3 1 1
2 1961 1 1 30 LYS HG2 H 0.335 -12.846 -12.706 1.00 . A A . 172 LYS HG2 1 1
2 1962 1 1 30 LYS HG3 H 1.725 -13.659 -11.985 1.00 . A A . 172 LYS HG3 1 1
2 1963 1 1 30 LYS HZ1 H -0.869 -13.299 -15.127 1.00 . A A . 172 LYS HZ1 1 1
2 1964 1 1 30 LYS HZ2 H -1.536 -13.479 -13.583 1.00 . A A . 172 LYS HZ2 1 1
2 1965 1 1 30 LYS HZ3 H -1.996 -14.525 -14.830 1.00 . A A . 172 LYS HZ3 1 1
2 1966 1 1 30 LYS N N -1.452 -11.490 -11.110 1.00 . A A . 172 LYS N 1 1
2 1967 1 1 30 LYS NZ N -1.201 -13.990 -14.425 1.00 . A A . 172 LYS NZ 1 1
2 1968 1 1 30 LYS O O -2.324 -12.011 -8.621 1.00 . A A . 172 LYS O 1 1
2 1969 1 1 31 SER C C -1.457 -14.925 -6.446 1.00 . A A . 173 SER C 1 1
2 1970 1 1 31 SER CA C -2.554 -14.492 -7.415 1.00 . A A . 173 SER CA 1 1
2 1971 1 1 31 SER CB C -3.643 -15.563 -7.481 1.00 . A A . 173 SER CB 1 1
2 1972 1 1 31 SER H H -1.693 -14.988 -9.286 1.00 . A A . 173 SER H 1 1
2 1973 1 1 31 SER HA H -2.988 -13.573 -7.055 1.00 . A A . 173 SER HA 1 1
2 1974 1 1 31 SER HB2 H -3.312 -16.373 -8.114 1.00 . A A . 173 SER HB2 1 1
2 1975 1 1 31 SER HB3 H -3.835 -15.940 -6.487 1.00 . A A . 173 SER HB3 1 1
2 1976 1 1 31 SER HG H -5.308 -14.541 -7.327 1.00 . A A . 173 SER HG 1 1
2 1977 1 1 31 SER N N -2.013 -14.235 -8.746 1.00 . A A . 173 SER N 1 1
2 1978 1 1 31 SER O O -1.734 -15.532 -5.412 1.00 . A A . 173 SER O 1 1
2 1979 1 1 31 SER OG O -4.848 -15.036 -8.009 1.00 . A A . 173 SER OG 1 1
2 1980 1 1 32 LYS C C 1.534 -13.746 -5.257 1.00 . A A . 174 LYS C 1 1
2 1981 1 1 32 LYS CA C 0.925 -14.973 -5.944 1.00 . A A . 174 LYS CA 1 1
2 1982 1 1 32 LYS CB C 1.993 -15.704 -6.763 1.00 . A A . 174 LYS CB 1 1
2 1983 1 1 32 LYS CD C 2.556 -17.694 -8.191 1.00 . A A . 174 LYS CD 1 1
2 1984 1 1 32 LYS CE C 3.404 -18.341 -7.108 1.00 . A A . 174 LYS CE 1 1
2 1985 1 1 32 LYS CG C 1.441 -16.849 -7.596 1.00 . A A . 174 LYS CG 1 1
2 1986 1 1 32 LYS H H -0.055 -14.130 -7.624 1.00 . A A . 174 LYS H 1 1
2 1987 1 1 32 LYS HA H 0.559 -15.643 -5.180 1.00 . A A . 174 LYS HA 1 1
2 1988 1 1 32 LYS HB2 H 2.471 -15.002 -7.426 1.00 . A A . 174 LYS HB2 1 1
2 1989 1 1 32 LYS HB3 H 2.733 -16.106 -6.087 1.00 . A A . 174 LYS HB3 1 1
2 1990 1 1 32 LYS HD2 H 2.120 -18.469 -8.803 1.00 . A A . 174 LYS HD2 1 1
2 1991 1 1 32 LYS HD3 H 3.186 -17.063 -8.801 1.00 . A A . 174 LYS HD3 1 1
2 1992 1 1 32 LYS HE2 H 4.212 -17.671 -6.853 1.00 . A A . 174 LYS HE2 1 1
2 1993 1 1 32 LYS HE3 H 2.787 -18.507 -6.237 1.00 . A A . 174 LYS HE3 1 1
2 1994 1 1 32 LYS HG2 H 0.825 -17.475 -6.968 1.00 . A A . 174 LYS HG2 1 1
2 1995 1 1 32 LYS HG3 H 0.843 -16.441 -8.399 1.00 . A A . 174 LYS HG3 1 1
2 1996 1 1 32 LYS HZ1 H 4.027 -19.674 -8.591 1.00 . A A . 174 LYS HZ1 1 1
2 1997 1 1 32 LYS HZ2 H 3.380 -20.427 -7.221 1.00 . A A . 174 LYS HZ2 1 1
2 1998 1 1 32 LYS HZ3 H 4.934 -19.762 -7.165 1.00 . A A . 174 LYS HZ3 1 1
2 1999 1 1 32 LYS N N -0.211 -14.611 -6.787 1.00 . A A . 174 LYS N 1 1
2 2000 1 1 32 LYS NZ N 3.976 -19.642 -7.552 1.00 . A A . 174 LYS NZ 1 1
2 2001 1 1 32 LYS O O 1.755 -13.760 -4.047 1.00 . A A . 174 LYS O 1 1
2 2002 1 1 33 PRO C C 1.460 -10.755 -4.465 1.00 . A A . 175 PRO C 1 1
2 2003 1 1 33 PRO CA C 2.403 -11.445 -5.443 1.00 . A A . 175 PRO CA 1 1
2 2004 1 1 33 PRO CB C 2.654 -10.549 -6.665 1.00 . A A . 175 PRO CB 1 1
2 2005 1 1 33 PRO CD C 1.598 -12.535 -7.460 1.00 . A A . 175 PRO CD 1 1
2 2006 1 1 33 PRO CG C 2.563 -11.455 -7.846 1.00 . A A . 175 PRO CG 1 1
2 2007 1 1 33 PRO HA H 3.341 -11.653 -4.948 1.00 . A A . 175 PRO HA 1 1
2 2008 1 1 33 PRO HB2 H 1.902 -9.774 -6.706 1.00 . A A . 175 PRO HB2 1 1
2 2009 1 1 33 PRO HB3 H 3.634 -10.100 -6.589 1.00 . A A . 175 PRO HB3 1 1
2 2010 1 1 33 PRO HD2 H 0.583 -12.229 -7.672 1.00 . A A . 175 PRO HD2 1 1
2 2011 1 1 33 PRO HD3 H 1.832 -13.454 -7.972 1.00 . A A . 175 PRO HD3 1 1
2 2012 1 1 33 PRO HG2 H 2.193 -10.909 -8.701 1.00 . A A . 175 PRO HG2 1 1
2 2013 1 1 33 PRO HG3 H 3.533 -11.878 -8.060 1.00 . A A . 175 PRO HG3 1 1
2 2014 1 1 33 PRO N N 1.817 -12.665 -6.011 1.00 . A A . 175 PRO N 1 1
2 2015 1 1 33 PRO O O 1.807 -10.528 -3.306 1.00 . A A . 175 PRO O 1 1
2 2016 1 1 34 GLY C C -1.313 -8.533 -4.756 1.00 . A A . 176 GLY C 1 1
2 2017 1 1 34 GLY CA C -0.714 -9.760 -4.097 1.00 . A A . 176 GLY CA 1 1
2 2018 1 1 34 GLY H H 0.044 -10.628 -5.873 1.00 . A A . 176 GLY H 1 1
2 2019 1 1 34 GLY HA2 H -1.507 -10.457 -3.869 1.00 . A A . 176 GLY HA2 1 1
2 2020 1 1 34 GLY HA3 H -0.235 -9.462 -3.175 1.00 . A A . 176 GLY HA3 1 1
2 2021 1 1 34 GLY N N 0.264 -10.422 -4.941 1.00 . A A . 176 GLY N 1 1
2 2022 1 1 34 GLY O O -1.313 -8.417 -5.982 1.00 . A A . 176 GLY O 1 1
2 2023 1 1 35 GLN C C -1.480 -5.209 -4.295 1.00 . A A . 177 GLN C 1 1
2 2024 1 1 35 GLN CA C -2.430 -6.391 -4.454 1.00 . A A . 177 GLN CA 1 1
2 2025 1 1 35 GLN CB C -3.746 -6.106 -3.726 1.00 . A A . 177 GLN CB 1 1
2 2026 1 1 35 GLN CD C -5.186 -5.047 -5.513 1.00 . A A . 177 GLN CD 1 1
2 2027 1 1 35 GLN CG C -4.447 -4.844 -4.205 1.00 . A A . 177 GLN CG 1 1
2 2028 1 1 35 GLN H H -1.795 -7.766 -2.974 1.00 . A A . 177 GLN H 1 1
2 2029 1 1 35 GLN HA H -2.634 -6.536 -5.504 1.00 . A A . 177 GLN HA 1 1
2 2030 1 1 35 GLN HB2 H -4.414 -6.941 -3.874 1.00 . A A . 177 GLN HB2 1 1
2 2031 1 1 35 GLN HB3 H -3.544 -6.000 -2.671 1.00 . A A . 177 GLN HB3 1 1
2 2032 1 1 35 GLN HE21 H -6.842 -5.541 -4.530 1.00 . A A . 177 GLN HE21 1 1
2 2033 1 1 35 GLN HE22 H -6.960 -5.557 -6.253 1.00 . A A . 177 GLN HE22 1 1
2 2034 1 1 35 GLN HG2 H -5.157 -4.535 -3.453 1.00 . A A . 177 GLN HG2 1 1
2 2035 1 1 35 GLN HG3 H -3.709 -4.067 -4.342 1.00 . A A . 177 GLN HG3 1 1
2 2036 1 1 35 GLN N N -1.825 -7.616 -3.942 1.00 . A A . 177 GLN N 1 1
2 2037 1 1 35 GLN NE2 N -6.458 -5.419 -5.423 1.00 . A A . 177 GLN NE2 1 1
2 2038 1 1 35 GLN O O -0.849 -5.044 -3.251 1.00 . A A . 177 GLN O 1 1
2 2039 1 1 35 GLN OE1 O -4.622 -4.870 -6.593 1.00 . A A . 177 GLN OE1 1 1
2 2040 1 1 36 PHE C C -1.243 -1.983 -5.811 1.00 . A A . 178 PHE C 1 1
2 2041 1 1 36 PHE CA C -0.508 -3.223 -5.311 1.00 . A A . 178 PHE CA 1 1
2 2042 1 1 36 PHE CB C 0.735 -3.472 -6.168 1.00 . A A . 178 PHE CB 1 1
2 2043 1 1 36 PHE CD1 C 1.655 -5.301 -4.716 1.00 . A A . 178 PHE CD1 1 1
2 2044 1 1 36 PHE CD2 C 1.568 -5.660 -7.072 1.00 . A A . 178 PHE CD2 1 1
2 2045 1 1 36 PHE CE1 C 2.204 -6.557 -4.541 1.00 . A A . 178 PHE CE1 1 1
2 2046 1 1 36 PHE CE2 C 2.116 -6.918 -6.904 1.00 . A A . 178 PHE CE2 1 1
2 2047 1 1 36 PHE CG C 1.331 -4.839 -5.981 1.00 . A A . 178 PHE CG 1 1
2 2048 1 1 36 PHE CZ C 2.435 -7.367 -5.637 1.00 . A A . 178 PHE CZ 1 1
2 2049 1 1 36 PHE H H -1.910 -4.574 -6.142 1.00 . A A . 178 PHE H 1 1
2 2050 1 1 36 PHE HA H -0.203 -3.058 -4.289 1.00 . A A . 178 PHE HA 1 1
2 2051 1 1 36 PHE HB2 H 0.474 -3.364 -7.210 1.00 . A A . 178 PHE HB2 1 1
2 2052 1 1 36 PHE HB3 H 1.490 -2.742 -5.914 1.00 . A A . 178 PHE HB3 1 1
2 2053 1 1 36 PHE HD1 H 1.474 -4.669 -3.859 1.00 . A A . 178 PHE HD1 1 1
2 2054 1 1 36 PHE HD2 H 1.319 -5.310 -8.062 1.00 . A A . 178 PHE HD2 1 1
2 2055 1 1 36 PHE HE1 H 2.452 -6.906 -3.550 1.00 . A A . 178 PHE HE1 1 1
2 2056 1 1 36 PHE HE2 H 2.295 -7.549 -7.762 1.00 . A A . 178 PHE HE2 1 1
2 2057 1 1 36 PHE HZ H 2.864 -8.349 -5.503 1.00 . A A . 178 PHE HZ 1 1
2 2058 1 1 36 PHE N N -1.382 -4.390 -5.337 1.00 . A A . 178 PHE N 1 1
2 2059 1 1 36 PHE O O -2.171 -2.082 -6.614 1.00 . A A . 178 PHE O 1 1
2 2060 1 1 37 ILE C C -1.029 0.820 -7.154 1.00 . A A . 179 ILE C 1 1
2 2061 1 1 37 ILE CA C -1.445 0.440 -5.739 1.00 . A A . 179 ILE CA 1 1
2 2062 1 1 37 ILE CB C -1.092 1.587 -4.770 1.00 . A A . 179 ILE CB 1 1
2 2063 1 1 37 ILE CD1 C -0.964 2.179 -2.300 1.00 . A A . 179 ILE CD1 1 1
2 2064 1 1 37 ILE CG1 C -1.428 1.180 -3.335 1.00 . A A . 179 ILE CG1 1 1
2 2065 1 1 37 ILE CG2 C -1.837 2.860 -5.151 1.00 . A A . 179 ILE CG2 1 1
2 2066 1 1 37 ILE H H -0.076 -0.799 -4.697 1.00 . A A . 179 ILE H 1 1
2 2067 1 1 37 ILE HA H -2.516 0.300 -5.720 1.00 . A A . 179 ILE HA 1 1
2 2068 1 1 37 ILE HB H -0.033 1.782 -4.844 1.00 . A A . 179 ILE HB 1 1
2 2069 1 1 37 ILE HD11 H -0.031 2.619 -2.618 1.00 . A A . 179 ILE HD11 1 1
2 2070 1 1 37 ILE HD12 H -0.821 1.677 -1.354 1.00 . A A . 179 ILE HD12 1 1
2 2071 1 1 37 ILE HD13 H -1.709 2.952 -2.189 1.00 . A A . 179 ILE HD13 1 1
2 2072 1 1 37 ILE HG12 H -2.499 1.078 -3.238 1.00 . A A . 179 ILE HG12 1 1
2 2073 1 1 37 ILE HG13 H -0.960 0.232 -3.117 1.00 . A A . 179 ILE HG13 1 1
2 2074 1 1 37 ILE HG21 H -2.177 2.787 -6.173 1.00 . A A . 179 ILE HG21 1 1
2 2075 1 1 37 ILE HG22 H -1.175 3.707 -5.052 1.00 . A A . 179 ILE HG22 1 1
2 2076 1 1 37 ILE HG23 H -2.687 2.989 -4.497 1.00 . A A . 179 ILE HG23 1 1
2 2077 1 1 37 ILE N N -0.823 -0.815 -5.333 1.00 . A A . 179 ILE N 1 1
2 2078 1 1 37 ILE O O 0.134 0.674 -7.531 1.00 . A A . 179 ILE O 1 1
2 2079 1 1 38 ARG C C -1.648 3.198 -9.475 1.00 . A A . 180 ARG C 1 1
2 2080 1 1 38 ARG CA C -1.727 1.680 -9.318 1.00 . A A . 180 ARG CA 1 1
2 2081 1 1 38 ARG CB C -2.810 1.099 -10.235 1.00 . A A . 180 ARG CB 1 1
2 2082 1 1 38 ARG CD C -5.047 1.444 -11.326 1.00 . A A . 180 ARG CD 1 1
2 2083 1 1 38 ARG CG C -4.140 1.834 -10.170 1.00 . A A . 180 ARG CG 1 1
2 2084 1 1 38 ARG CZ C -4.408 2.968 -13.155 1.00 . A A . 180 ARG CZ 1 1
2 2085 1 1 38 ARG H H -2.900 1.379 -7.583 1.00 . A A . 180 ARG H 1 1
2 2086 1 1 38 ARG HA H -0.774 1.258 -9.598 1.00 . A A . 180 ARG HA 1 1
2 2087 1 1 38 ARG HB2 H -2.457 1.126 -11.252 1.00 . A A . 180 ARG HB2 1 1
2 2088 1 1 38 ARG HB3 H -2.982 0.071 -9.953 1.00 . A A . 180 ARG HB3 1 1
2 2089 1 1 38 ARG HD2 H -5.243 0.383 -11.271 1.00 . A A . 180 ARG HD2 1 1
2 2090 1 1 38 ARG HD3 H -5.977 1.985 -11.235 1.00 . A A . 180 ARG HD3 1 1
2 2091 1 1 38 ARG HE H -4.054 1.003 -13.126 1.00 . A A . 180 ARG HE 1 1
2 2092 1 1 38 ARG HG2 H -4.631 1.585 -9.242 1.00 . A A . 180 ARG HG2 1 1
2 2093 1 1 38 ARG HG3 H -3.957 2.897 -10.211 1.00 . A A . 180 ARG HG3 1 1
2 2094 1 1 38 ARG HH11 H -5.344 3.867 -11.603 1.00 . A A . 180 ARG HH11 1 1
2 2095 1 1 38 ARG HH12 H -4.892 4.915 -12.905 1.00 . A A . 180 ARG HH12 1 1
2 2096 1 1 38 ARG HH21 H -3.459 2.381 -14.840 1.00 . A A . 180 ARG HH21 1 1
2 2097 1 1 38 ARG HH22 H -3.822 4.071 -14.743 1.00 . A A . 180 ARG HH22 1 1
2 2098 1 1 38 ARG N N -1.990 1.296 -7.938 1.00 . A A . 180 ARG N 1 1
2 2099 1 1 38 ARG NE N -4.446 1.748 -12.623 1.00 . A A . 180 ARG NE 1 1
2 2100 1 1 38 ARG NH1 N -4.924 4.001 -12.500 1.00 . A A . 180 ARG NH1 1 1
2 2101 1 1 38 ARG NH2 N -3.851 3.155 -14.343 1.00 . A A . 180 ARG NH2 1 1
2 2102 1 1 38 ARG O O -0.895 3.703 -10.307 1.00 . A A . 180 ARG O 1 1
2 2103 1 1 39 SER C C -2.753 6.000 -7.389 1.00 . A A . 181 SER C 1 1
2 2104 1 1 39 SER CA C -2.435 5.380 -8.746 1.00 . A A . 181 SER CA 1 1
2 2105 1 1 39 SER CB C -3.451 5.855 -9.785 1.00 . A A . 181 SER CB 1 1
2 2106 1 1 39 SER H H -3.012 3.468 -8.034 1.00 . A A . 181 SER H 1 1
2 2107 1 1 39 SER HA H -1.450 5.700 -9.051 1.00 . A A . 181 SER HA 1 1
2 2108 1 1 39 SER HB2 H -3.414 5.205 -10.647 1.00 . A A . 181 SER HB2 1 1
2 2109 1 1 39 SER HB3 H -4.442 5.827 -9.355 1.00 . A A . 181 SER HB3 1 1
2 2110 1 1 39 SER HG H -3.078 7.746 -9.433 1.00 . A A . 181 SER HG 1 1
2 2111 1 1 39 SER N N -2.428 3.922 -8.678 1.00 . A A . 181 SER N 1 1
2 2112 1 1 39 SER O O -3.399 5.379 -6.545 1.00 . A A . 181 SER O 1 1
2 2113 1 1 39 SER OG O -3.172 7.180 -10.203 1.00 . A A . 181 SER OG 1 1
2 2114 1 1 40 VAL C C -2.952 9.387 -6.210 1.00 . A A . 182 VAL C 1 1
2 2115 1 1 40 VAL CA C -2.522 7.948 -5.941 1.00 . A A . 182 VAL CA 1 1
2 2116 1 1 40 VAL CB C -1.260 7.955 -5.060 1.00 . A A . 182 VAL CB 1 1
2 2117 1 1 40 VAL CG1 C -1.552 8.584 -3.706 1.00 . A A . 182 VAL CG1 1 1
2 2118 1 1 40 VAL CG2 C -0.721 6.542 -4.894 1.00 . A A . 182 VAL CG2 1 1
2 2119 1 1 40 VAL H H -1.784 7.672 -7.903 1.00 . A A . 182 VAL H 1 1
2 2120 1 1 40 VAL HA H -3.311 7.441 -5.403 1.00 . A A . 182 VAL HA 1 1
2 2121 1 1 40 VAL HB H -0.505 8.549 -5.554 1.00 . A A . 182 VAL HB 1 1
2 2122 1 1 40 VAL HG11 H -2.403 8.093 -3.257 1.00 . A A . 182 VAL HG11 1 1
2 2123 1 1 40 VAL HG12 H -1.770 9.634 -3.837 1.00 . A A . 182 VAL HG12 1 1
2 2124 1 1 40 VAL HG13 H -0.691 8.472 -3.064 1.00 . A A . 182 VAL HG13 1 1
2 2125 1 1 40 VAL HG21 H 0.260 6.582 -4.445 1.00 . A A . 182 VAL HG21 1 1
2 2126 1 1 40 VAL HG22 H -0.655 6.067 -5.862 1.00 . A A . 182 VAL HG22 1 1
2 2127 1 1 40 VAL HG23 H -1.385 5.976 -4.259 1.00 . A A . 182 VAL HG23 1 1
2 2128 1 1 40 VAL N N -2.292 7.232 -7.190 1.00 . A A . 182 VAL N 1 1
2 2129 1 1 40 VAL O O -2.369 10.073 -7.050 1.00 . A A . 182 VAL O 1 1
2 2130 1 1 41 ASP C C -3.681 12.185 -4.818 1.00 . A A . 183 ASP C 1 1
2 2131 1 1 41 ASP CA C -4.487 11.194 -5.657 1.00 . A A . 183 ASP CA 1 1
2 2132 1 1 41 ASP CB C -5.962 11.251 -5.254 1.00 . A A . 183 ASP CB 1 1
2 2133 1 1 41 ASP CG C -6.592 12.602 -5.533 1.00 . A A . 183 ASP CG 1 1
2 2134 1 1 41 ASP H H -4.402 9.243 -4.840 1.00 . A A . 183 ASP H 1 1
2 2135 1 1 41 ASP HA H -4.398 11.457 -6.698 1.00 . A A . 183 ASP HA 1 1
2 2136 1 1 41 ASP HB2 H -6.507 10.501 -5.805 1.00 . A A . 183 ASP HB2 1 1
2 2137 1 1 41 ASP HB3 H -6.046 11.045 -4.197 1.00 . A A . 183 ASP HB3 1 1
2 2138 1 1 41 ASP N N -3.976 9.838 -5.494 1.00 . A A . 183 ASP N 1 1
2 2139 1 1 41 ASP O O -3.533 12.007 -3.610 1.00 . A A . 183 ASP O 1 1
2 2140 1 1 41 ASP OD1 O -5.843 13.591 -5.673 1.00 . A A . 183 ASP OD1 1 1
2 2141 1 1 41 ASP OD2 O -7.837 12.670 -5.612 1.00 . A A . 183 ASP OD2 1 1
2 2142 1 1 42 PRO C C -3.176 15.003 -3.683 1.00 . A A . 184 PRO C 1 1
2 2143 1 1 42 PRO CA C -2.353 14.260 -4.732 1.00 . A A . 184 PRO CA 1 1
2 2144 1 1 42 PRO CB C -1.907 15.227 -5.838 1.00 . A A . 184 PRO CB 1 1
2 2145 1 1 42 PRO CD C -3.254 13.552 -6.880 1.00 . A A . 184 PRO CD 1 1
2 2146 1 1 42 PRO CG C -2.101 14.482 -7.115 1.00 . A A . 184 PRO CG 1 1
2 2147 1 1 42 PRO HA H -1.485 13.822 -4.261 1.00 . A A . 184 PRO HA 1 1
2 2148 1 1 42 PRO HB2 H -2.516 16.118 -5.806 1.00 . A A . 184 PRO HB2 1 1
2 2149 1 1 42 PRO HB3 H -0.870 15.489 -5.690 1.00 . A A . 184 PRO HB3 1 1
2 2150 1 1 42 PRO HD2 H -4.189 14.044 -7.102 1.00 . A A . 184 PRO HD2 1 1
2 2151 1 1 42 PRO HD3 H -3.143 12.657 -7.473 1.00 . A A . 184 PRO HD3 1 1
2 2152 1 1 42 PRO HG2 H -2.333 15.174 -7.912 1.00 . A A . 184 PRO HG2 1 1
2 2153 1 1 42 PRO HG3 H -1.209 13.921 -7.352 1.00 . A A . 184 PRO HG3 1 1
2 2154 1 1 42 PRO N N -3.143 13.249 -5.443 1.00 . A A . 184 PRO N 1 1
2 2155 1 1 42 PRO O O -4.275 15.481 -3.965 1.00 . A A . 184 PRO O 1 1
2 2156 1 1 43 ASP C C -4.476 14.981 -0.824 1.00 . A A . 185 ASP C 1 1
2 2157 1 1 43 ASP CA C -3.306 15.795 -1.375 1.00 . A A . 185 ASP CA 1 1
2 2158 1 1 43 ASP CB C -3.801 17.170 -1.834 1.00 . A A . 185 ASP CB 1 1
2 2159 1 1 43 ASP CG C -4.059 18.110 -0.673 1.00 . A A . 185 ASP CG 1 1
2 2160 1 1 43 ASP H H -1.750 14.705 -2.314 1.00 . A A . 185 ASP H 1 1
2 2161 1 1 43 ASP HA H -2.583 15.935 -0.585 1.00 . A A . 185 ASP HA 1 1
2 2162 1 1 43 ASP HB2 H -3.058 17.617 -2.477 1.00 . A A . 185 ASP HB2 1 1
2 2163 1 1 43 ASP HB3 H -4.722 17.048 -2.386 1.00 . A A . 185 ASP HB3 1 1
2 2164 1 1 43 ASP N N -2.632 15.102 -2.473 1.00 . A A . 185 ASP N 1 1
2 2165 1 1 43 ASP O O -5.351 15.522 -0.149 1.00 . A A . 185 ASP O 1 1
2 2166 1 1 43 ASP OD1 O -5.129 17.993 -0.040 1.00 . A A . 185 ASP OD1 1 1
2 2167 1 1 43 ASP OD2 O -3.190 18.964 -0.397 1.00 . A A . 185 ASP OD2 1 1
2 2168 1 1 44 SER C C -5.121 12.076 0.645 1.00 . A A . 186 SER C 1 1
2 2169 1 1 44 SER CA C -5.555 12.809 -0.622 1.00 . A A . 186 SER CA 1 1
2 2170 1 1 44 SER CB C -5.952 11.802 -1.702 1.00 . A A . 186 SER CB 1 1
2 2171 1 1 44 SER H H -3.764 13.297 -1.644 1.00 . A A . 186 SER H 1 1
2 2172 1 1 44 SER HA H -6.408 13.429 -0.390 1.00 . A A . 186 SER HA 1 1
2 2173 1 1 44 SER HB2 H -5.066 11.450 -2.207 1.00 . A A . 186 SER HB2 1 1
2 2174 1 1 44 SER HB3 H -6.459 10.967 -1.244 1.00 . A A . 186 SER HB3 1 1
2 2175 1 1 44 SER HG H -7.543 12.829 -2.203 1.00 . A A . 186 SER HG 1 1
2 2176 1 1 44 SER N N -4.488 13.680 -1.105 1.00 . A A . 186 SER N 1 1
2 2177 1 1 44 SER O O -3.934 12.032 0.968 1.00 . A A . 186 SER O 1 1
2 2178 1 1 44 SER OG O -6.817 12.394 -2.656 1.00 . A A . 186 SER OG 1 1
2 2179 1 1 45 PRO C C -4.581 9.841 2.496 1.00 . A A . 187 PRO C 1 1
2 2180 1 1 45 PRO CA C -5.786 10.767 2.627 1.00 . A A . 187 PRO CA 1 1
2 2181 1 1 45 PRO CB C -7.063 9.963 2.865 1.00 . A A . 187 PRO CB 1 1
2 2182 1 1 45 PRO CD C -7.526 11.499 1.084 1.00 . A A . 187 PRO CD 1 1
2 2183 1 1 45 PRO CG C -8.142 10.797 2.267 1.00 . A A . 187 PRO CG 1 1
2 2184 1 1 45 PRO HA H -5.626 11.445 3.451 1.00 . A A . 187 PRO HA 1 1
2 2185 1 1 45 PRO HB2 H -6.985 9.003 2.376 1.00 . A A . 187 PRO HB2 1 1
2 2186 1 1 45 PRO HB3 H -7.213 9.825 3.925 1.00 . A A . 187 PRO HB3 1 1
2 2187 1 1 45 PRO HD2 H -7.731 10.953 0.176 1.00 . A A . 187 PRO HD2 1 1
2 2188 1 1 45 PRO HD3 H -7.899 12.510 1.010 1.00 . A A . 187 PRO HD3 1 1
2 2189 1 1 45 PRO HG2 H -8.957 10.166 1.944 1.00 . A A . 187 PRO HG2 1 1
2 2190 1 1 45 PRO HG3 H -8.491 11.520 2.990 1.00 . A A . 187 PRO HG3 1 1
2 2191 1 1 45 PRO N N -6.080 11.493 1.388 1.00 . A A . 187 PRO N 1 1
2 2192 1 1 45 PRO O O -3.761 9.745 3.409 1.00 . A A . 187 PRO O 1 1
2 2193 1 1 46 ALA C C -2.035 9.027 1.098 1.00 . A A . 188 ALA C 1 1
2 2194 1 1 46 ALA CA C -3.354 8.262 1.116 1.00 . A A . 188 ALA CA 1 1
2 2195 1 1 46 ALA CB C -3.551 7.511 -0.192 1.00 . A A . 188 ALA CB 1 1
2 2196 1 1 46 ALA H H -5.150 9.287 0.657 1.00 . A A . 188 ALA H 1 1
2 2197 1 1 46 ALA HA H -3.331 7.541 1.921 1.00 . A A . 188 ALA HA 1 1
2 2198 1 1 46 ALA HB1 H -2.602 7.123 -0.531 1.00 . A A . 188 ALA HB1 1 1
2 2199 1 1 46 ALA HB2 H -3.952 8.183 -0.937 1.00 . A A . 188 ALA HB2 1 1
2 2200 1 1 46 ALA HB3 H -4.240 6.693 -0.037 1.00 . A A . 188 ALA HB3 1 1
2 2201 1 1 46 ALA N N -4.470 9.168 1.355 1.00 . A A . 188 ALA N 1 1
2 2202 1 1 46 ALA O O -1.039 8.585 1.670 1.00 . A A . 188 ALA O 1 1
2 2203 1 1 47 GLU C C -0.509 11.640 1.690 1.00 . A A . 189 GLU C 1 1
2 2204 1 1 47 GLU CA C -0.847 11.015 0.342 1.00 . A A . 189 GLU CA 1 1
2 2205 1 1 47 GLU CB C -1.057 12.117 -0.696 1.00 . A A . 189 GLU CB 1 1
2 2206 1 1 47 GLU CD C 0.901 11.851 -2.270 1.00 . A A . 189 GLU CD 1 1
2 2207 1 1 47 GLU CG C 0.238 12.718 -1.217 1.00 . A A . 189 GLU CG 1 1
2 2208 1 1 47 GLU H H -2.867 10.479 0.005 1.00 . A A . 189 GLU H 1 1
2 2209 1 1 47 GLU HA H -0.025 10.389 0.030 1.00 . A A . 189 GLU HA 1 1
2 2210 1 1 47 GLU HB2 H -1.604 11.708 -1.531 1.00 . A A . 189 GLU HB2 1 1
2 2211 1 1 47 GLU HB3 H -1.641 12.908 -0.249 1.00 . A A . 189 GLU HB3 1 1
2 2212 1 1 47 GLU HG2 H 0.023 13.683 -1.652 1.00 . A A . 189 GLU HG2 1 1
2 2213 1 1 47 GLU HG3 H 0.921 12.841 -0.390 1.00 . A A . 189 GLU HG3 1 1
2 2214 1 1 47 GLU N N -2.040 10.180 0.438 1.00 . A A . 189 GLU N 1 1
2 2215 1 1 47 GLU O O 0.627 11.561 2.158 1.00 . A A . 189 GLU O 1 1
2 2216 1 1 47 GLU OE1 O 0.742 10.614 -2.206 1.00 . A A . 189 GLU OE1 1 1
2 2217 1 1 47 GLU OE2 O 1.578 12.410 -3.158 1.00 . A A . 189 GLU OE2 1 1
2 2218 1 1 48 ALA C C -0.629 11.995 4.600 1.00 . A A . 190 ALA C 1 1
2 2219 1 1 48 ALA CA C -1.323 12.918 3.602 1.00 . A A . 190 ALA CA 1 1
2 2220 1 1 48 ALA CB C -2.665 13.376 4.152 1.00 . A A . 190 ALA CB 1 1
2 2221 1 1 48 ALA H H -2.385 12.298 1.876 1.00 . A A . 190 ALA H 1 1
2 2222 1 1 48 ALA HA H -0.708 13.793 3.450 1.00 . A A . 190 ALA HA 1 1
2 2223 1 1 48 ALA HB1 H -2.855 14.393 3.839 1.00 . A A . 190 ALA HB1 1 1
2 2224 1 1 48 ALA HB2 H -2.646 13.330 5.231 1.00 . A A . 190 ALA HB2 1 1
2 2225 1 1 48 ALA HB3 H -3.447 12.732 3.778 1.00 . A A . 190 ALA HB3 1 1
2 2226 1 1 48 ALA N N -1.505 12.268 2.307 1.00 . A A . 190 ALA N 1 1
2 2227 1 1 48 ALA O O 0.089 12.454 5.488 1.00 . A A . 190 ALA O 1 1
2 2228 1 1 49 SER C C 1.163 9.340 4.872 1.00 . A A . 191 SER C 1 1
2 2229 1 1 49 SER CA C -0.243 9.708 5.336 1.00 . A A . 191 SER CA 1 1
2 2230 1 1 49 SER CB C -1.115 8.453 5.402 1.00 . A A . 191 SER CB 1 1
2 2231 1 1 49 SER H H -1.430 10.388 3.722 1.00 . A A . 191 SER H 1 1
2 2232 1 1 49 SER HA H -0.181 10.144 6.322 1.00 . A A . 191 SER HA 1 1
2 2233 1 1 49 SER HB2 H -2.129 8.734 5.644 1.00 . A A . 191 SER HB2 1 1
2 2234 1 1 49 SER HB3 H -1.098 7.955 4.444 1.00 . A A . 191 SER HB3 1 1
2 2235 1 1 49 SER HG H -0.478 8.034 7.207 1.00 . A A . 191 SER HG 1 1
2 2236 1 1 49 SER N N -0.848 10.694 4.448 1.00 . A A . 191 SER N 1 1
2 2237 1 1 49 SER O O 2.002 8.925 5.671 1.00 . A A . 191 SER O 1 1
2 2238 1 1 49 SER OG O -0.643 7.555 6.392 1.00 . A A . 191 SER OG 1 1
2 2239 1 1 50 GLY C C 2.665 7.946 2.121 1.00 . A A . 192 GLY C 1 1
2 2240 1 1 50 GLY CA C 2.714 9.161 3.026 1.00 . A A . 192 GLY CA 1 1
2 2241 1 1 50 GLY H H 0.703 9.818 2.984 1.00 . A A . 192 GLY H 1 1
2 2242 1 1 50 GLY HA2 H 3.077 10.006 2.459 1.00 . A A . 192 GLY HA2 1 1
2 2243 1 1 50 GLY HA3 H 3.398 8.964 3.838 1.00 . A A . 192 GLY HA3 1 1
2 2244 1 1 50 GLY N N 1.411 9.488 3.575 1.00 . A A . 192 GLY N 1 1
2 2245 1 1 50 GLY O O 3.652 7.225 1.980 1.00 . A A . 192 GLY O 1 1
2 2246 1 1 51 LEU C C 1.989 6.844 -0.733 1.00 . A A . 193 LEU C 1 1
2 2247 1 1 51 LEU CA C 1.318 6.589 0.613 1.00 . A A . 193 LEU CA 1 1
2 2248 1 1 51 LEU CB C -0.177 6.327 0.417 1.00 . A A . 193 LEU CB 1 1
2 2249 1 1 51 LEU CD1 C -1.953 4.663 -0.164 1.00 . A A . 193 LEU CD1 1 1
2 2250 1 1 51 LEU CD2 C -0.342 5.431 -1.919 1.00 . A A . 193 LEU CD2 1 1
2 2251 1 1 51 LEU CG C -0.526 5.111 -0.441 1.00 . A A . 193 LEU CG 1 1
2 2252 1 1 51 LEU H H 0.759 8.334 1.665 1.00 . A A . 193 LEU H 1 1
2 2253 1 1 51 LEU HA H 1.770 5.722 1.070 1.00 . A A . 193 LEU HA 1 1
2 2254 1 1 51 LEU HB2 H -0.626 6.193 1.390 1.00 . A A . 193 LEU HB2 1 1
2 2255 1 1 51 LEU HB3 H -0.615 7.200 -0.043 1.00 . A A . 193 LEU HB3 1 1
2 2256 1 1 51 LEU HD11 H -1.997 3.584 -0.156 1.00 . A A . 193 LEU HD11 1 1
2 2257 1 1 51 LEU HD12 H -2.606 5.044 -0.935 1.00 . A A . 193 LEU HD12 1 1
2 2258 1 1 51 LEU HD13 H -2.270 5.043 0.796 1.00 . A A . 193 LEU HD13 1 1
2 2259 1 1 51 LEU HD21 H -0.140 6.485 -2.039 1.00 . A A . 193 LEU HD21 1 1
2 2260 1 1 51 LEU HD22 H -1.242 5.175 -2.459 1.00 . A A . 193 LEU HD22 1 1
2 2261 1 1 51 LEU HD23 H 0.486 4.860 -2.310 1.00 . A A . 193 LEU HD23 1 1
2 2262 1 1 51 LEU HG H 0.137 4.296 -0.188 1.00 . A A . 193 LEU HG 1 1
2 2263 1 1 51 LEU N N 1.507 7.722 1.509 1.00 . A A . 193 LEU N 1 1
2 2264 1 1 51 LEU O O 2.097 7.988 -1.176 1.00 . A A . 193 LEU O 1 1
2 2265 1 1 52 ARG C C 2.565 4.840 -3.647 1.00 . A A . 194 ARG C 1 1
2 2266 1 1 52 ARG CA C 3.097 5.887 -2.675 1.00 . A A . 194 ARG CA 1 1
2 2267 1 1 52 ARG CB C 4.610 5.730 -2.517 1.00 . A A . 194 ARG CB 1 1
2 2268 1 1 52 ARG CD C 6.799 6.948 -2.325 1.00 . A A . 194 ARG CD 1 1
2 2269 1 1 52 ARG CG C 5.307 6.992 -2.036 1.00 . A A . 194 ARG CG 1 1
2 2270 1 1 52 ARG CZ C 7.705 8.976 -1.260 1.00 . A A . 194 ARG CZ 1 1
2 2271 1 1 52 ARG H H 2.322 4.886 -0.978 1.00 . A A . 194 ARG H 1 1
2 2272 1 1 52 ARG HA H 2.885 6.869 -3.070 1.00 . A A . 194 ARG HA 1 1
2 2273 1 1 52 ARG HB2 H 4.806 4.943 -1.803 1.00 . A A . 194 ARG HB2 1 1
2 2274 1 1 52 ARG HB3 H 5.033 5.452 -3.471 1.00 . A A . 194 ARG HB3 1 1
2 2275 1 1 52 ARG HD2 H 7.284 6.365 -1.556 1.00 . A A . 194 ARG HD2 1 1
2 2276 1 1 52 ARG HD3 H 6.953 6.476 -3.284 1.00 . A A . 194 ARG HD3 1 1
2 2277 1 1 52 ARG HE H 7.569 8.682 -3.229 1.00 . A A . 194 ARG HE 1 1
2 2278 1 1 52 ARG HG2 H 4.878 7.844 -2.543 1.00 . A A . 194 ARG HG2 1 1
2 2279 1 1 52 ARG HG3 H 5.157 7.092 -0.971 1.00 . A A . 194 ARG HG3 1 1
2 2280 1 1 52 ARG HH11 H 7.074 7.559 0.038 1.00 . A A . 194 ARG HH11 1 1
2 2281 1 1 52 ARG HH12 H 7.718 8.994 0.762 1.00 . A A . 194 ARG HH12 1 1
2 2282 1 1 52 ARG HH21 H 8.415 10.570 -2.279 1.00 . A A . 194 ARG HH21 1 1
2 2283 1 1 52 ARG HH22 H 8.479 10.704 -0.554 1.00 . A A . 194 ARG HH22 1 1
2 2284 1 1 52 ARG N N 2.438 5.773 -1.380 1.00 . A A . 194 ARG N 1 1
2 2285 1 1 52 ARG NE N 7.393 8.282 -2.351 1.00 . A A . 194 ARG NE 1 1
2 2286 1 1 52 ARG NH1 N 7.481 8.468 -0.055 1.00 . A A . 194 ARG NH1 1 1
2 2287 1 1 52 ARG NH2 N 8.244 10.183 -1.374 1.00 . A A . 194 ARG NH2 1 1
2 2288 1 1 52 ARG O O 2.498 3.654 -3.324 1.00 . A A . 194 ARG O 1 1
2 2289 1 1 53 ALA C C 2.655 3.290 -6.194 1.00 . A A . 195 ALA C 1 1
2 2290 1 1 53 ALA CA C 1.657 4.391 -5.860 1.00 . A A . 195 ALA CA 1 1
2 2291 1 1 53 ALA CB C 1.293 5.173 -7.112 1.00 . A A . 195 ALA CB 1 1
2 2292 1 1 53 ALA H H 2.261 6.243 -5.037 1.00 . A A . 195 ALA H 1 1
2 2293 1 1 53 ALA HA H 0.756 3.940 -5.472 1.00 . A A . 195 ALA HA 1 1
2 2294 1 1 53 ALA HB1 H 2.100 5.103 -7.828 1.00 . A A . 195 ALA HB1 1 1
2 2295 1 1 53 ALA HB2 H 1.129 6.209 -6.855 1.00 . A A . 195 ALA HB2 1 1
2 2296 1 1 53 ALA HB3 H 0.393 4.762 -7.544 1.00 . A A . 195 ALA HB3 1 1
2 2297 1 1 53 ALA N N 2.185 5.288 -4.840 1.00 . A A . 195 ALA N 1 1
2 2298 1 1 53 ALA O O 3.866 3.483 -6.092 1.00 . A A . 195 ALA O 1 1
2 2299 1 1 54 GLN C C 3.576 0.322 -5.720 1.00 . A A . 196 GLN C 1 1
2 2300 1 1 54 GLN CA C 2.966 0.987 -6.954 1.00 . A A . 196 GLN CA 1 1
2 2301 1 1 54 GLN CB C 4.077 1.406 -7.922 1.00 . A A . 196 GLN CB 1 1
2 2302 1 1 54 GLN CD C 4.646 2.409 -10.169 1.00 . A A . 196 GLN CD 1 1
2 2303 1 1 54 GLN CG C 3.578 2.211 -9.110 1.00 . A A . 196 GLN CG 1 1
2 2304 1 1 54 GLN H H 1.159 2.049 -6.656 1.00 . A A . 196 GLN H 1 1
2 2305 1 1 54 GLN HA H 2.331 0.268 -7.450 1.00 . A A . 196 GLN HA 1 1
2 2306 1 1 54 GLN HB2 H 4.801 2.003 -7.387 1.00 . A A . 196 GLN HB2 1 1
2 2307 1 1 54 GLN HB3 H 4.565 0.518 -8.296 1.00 . A A . 196 GLN HB3 1 1
2 2308 1 1 54 GLN HE21 H 4.858 4.312 -9.634 1.00 . A A . 196 GLN HE21 1 1
2 2309 1 1 54 GLN HE22 H 5.871 3.778 -10.927 1.00 . A A . 196 GLN HE22 1 1
2 2310 1 1 54 GLN HG2 H 2.744 1.691 -9.556 1.00 . A A . 196 GLN HG2 1 1
2 2311 1 1 54 GLN HG3 H 3.253 3.180 -8.761 1.00 . A A . 196 GLN HG3 1 1
2 2312 1 1 54 GLN N N 2.134 2.134 -6.596 1.00 . A A . 196 GLN N 1 1
2 2313 1 1 54 GLN NE2 N 5.179 3.622 -10.252 1.00 . A A . 196 GLN NE2 1 1
2 2314 1 1 54 GLN O O 4.344 -0.631 -5.845 1.00 . A A . 196 GLN O 1 1
2 2315 1 1 54 GLN OE1 O 4.988 1.482 -10.903 1.00 . A A . 196 GLN OE1 1 1
2 2316 1 1 55 ASP C C 3.220 -1.177 -3.107 1.00 . A A . 197 ASP C 1 1
2 2317 1 1 55 ASP CA C 3.758 0.236 -3.300 1.00 . A A . 197 ASP CA 1 1
2 2318 1 1 55 ASP CB C 3.397 1.111 -2.098 1.00 . A A . 197 ASP CB 1 1
2 2319 1 1 55 ASP CG C 1.899 1.223 -1.885 1.00 . A A . 197 ASP CG 1 1
2 2320 1 1 55 ASP H H 2.612 1.569 -4.478 1.00 . A A . 197 ASP H 1 1
2 2321 1 1 55 ASP HA H 4.833 0.188 -3.391 1.00 . A A . 197 ASP HA 1 1
2 2322 1 1 55 ASP HB2 H 3.836 0.688 -1.208 1.00 . A A . 197 ASP HB2 1 1
2 2323 1 1 55 ASP HB3 H 3.794 2.104 -2.252 1.00 . A A . 197 ASP HB3 1 1
2 2324 1 1 55 ASP N N 3.232 0.813 -4.531 1.00 . A A . 197 ASP N 1 1
2 2325 1 1 55 ASP O O 2.158 -1.521 -3.628 1.00 . A A . 197 ASP O 1 1
2 2326 1 1 55 ASP OD1 O 1.148 0.474 -2.544 1.00 . A A . 197 ASP OD1 1 1
2 2327 1 1 55 ASP OD2 O 1.478 2.060 -1.060 1.00 . A A . 197 ASP OD2 1 1
2 2328 1 1 56 ARG C C 2.680 -3.493 -0.878 1.00 . A A . 198 ARG C 1 1
2 2329 1 1 56 ARG CA C 3.545 -3.378 -2.131 1.00 . A A . 198 ARG CA 1 1
2 2330 1 1 56 ARG CB C 4.770 -4.284 -2.005 1.00 . A A . 198 ARG CB 1 1
2 2331 1 1 56 ARG CD C 5.069 -5.198 -4.327 1.00 . A A . 198 ARG CD 1 1
2 2332 1 1 56 ARG CG C 5.647 -4.298 -3.246 1.00 . A A . 198 ARG CG 1 1
2 2333 1 1 56 ARG CZ C 7.119 -6.024 -5.417 1.00 . A A . 198 ARG CZ 1 1
2 2334 1 1 56 ARG H H 4.802 -1.673 -1.986 1.00 . A A . 198 ARG H 1 1
2 2335 1 1 56 ARG HA H 2.962 -3.696 -2.982 1.00 . A A . 198 ARG HA 1 1
2 2336 1 1 56 ARG HB2 H 5.369 -3.947 -1.171 1.00 . A A . 198 ARG HB2 1 1
2 2337 1 1 56 ARG HB3 H 4.439 -5.294 -1.813 1.00 . A A . 198 ARG HB3 1 1
2 2338 1 1 56 ARG HD2 H 4.882 -6.173 -3.903 1.00 . A A . 198 ARG HD2 1 1
2 2339 1 1 56 ARG HD3 H 4.139 -4.772 -4.673 1.00 . A A . 198 ARG HD3 1 1
2 2340 1 1 56 ARG HE H 5.723 -4.906 -6.302 1.00 . A A . 198 ARG HE 1 1
2 2341 1 1 56 ARG HG2 H 5.723 -3.293 -3.633 1.00 . A A . 198 ARG HG2 1 1
2 2342 1 1 56 ARG HG3 H 6.629 -4.658 -2.977 1.00 . A A . 198 ARG HG3 1 1
2 2343 1 1 56 ARG HH11 H 6.919 -6.574 -3.480 1.00 . A A . 198 ARG HH11 1 1
2 2344 1 1 56 ARG HH12 H 8.353 -7.141 -4.269 1.00 . A A . 198 ARG HH12 1 1
2 2345 1 1 56 ARG HH21 H 7.609 -5.649 -7.341 1.00 . A A . 198 ARG HH21 1 1
2 2346 1 1 56 ARG HH22 H 8.745 -6.615 -6.460 1.00 . A A . 198 ARG HH22 1 1
2 2347 1 1 56 ARG N N 3.958 -1.998 -2.370 1.00 . A A . 198 ARG N 1 1
2 2348 1 1 56 ARG NE N 5.977 -5.342 -5.462 1.00 . A A . 198 ARG NE 1 1
2 2349 1 1 56 ARG NH1 N 7.494 -6.629 -4.296 1.00 . A A . 198 ARG NH1 1 1
2 2350 1 1 56 ARG NH2 N 7.887 -6.103 -6.494 1.00 . A A . 198 ARG NH2 1 1
2 2351 1 1 56 ARG O O 3.168 -3.336 0.240 1.00 . A A . 198 ARG O 1 1
2 2352 1 1 57 ILE C C 0.866 -5.081 0.940 1.00 . A A . 199 ILE C 1 1
2 2353 1 1 57 ILE CA C 0.459 -3.924 0.034 1.00 . A A . 199 ILE CA 1 1
2 2354 1 1 57 ILE CB C -0.981 -4.158 -0.468 1.00 . A A . 199 ILE CB 1 1
2 2355 1 1 57 ILE CD1 C -1.567 -1.699 -0.797 1.00 . A A . 199 ILE CD1 1 1
2 2356 1 1 57 ILE CG1 C -1.394 -3.055 -1.446 1.00 . A A . 199 ILE CG1 1 1
2 2357 1 1 57 ILE CG2 C -1.951 -4.225 0.705 1.00 . A A . 199 ILE CG2 1 1
2 2358 1 1 57 ILE H H 1.070 -3.898 -1.992 1.00 . A A . 199 ILE H 1 1
2 2359 1 1 57 ILE HA H 0.475 -3.009 0.609 1.00 . A A . 199 ILE HA 1 1
2 2360 1 1 57 ILE HB H -1.008 -5.109 -0.978 1.00 . A A . 199 ILE HB 1 1
2 2361 1 1 57 ILE HD11 H -0.832 -1.014 -1.193 1.00 . A A . 199 ILE HD11 1 1
2 2362 1 1 57 ILE HD12 H -1.435 -1.791 0.271 1.00 . A A . 199 ILE HD12 1 1
2 2363 1 1 57 ILE HD13 H -2.558 -1.323 -1.007 1.00 . A A . 199 ILE HD13 1 1
2 2364 1 1 57 ILE HG12 H -0.639 -2.961 -2.212 1.00 . A A . 199 ILE HG12 1 1
2 2365 1 1 57 ILE HG13 H -2.334 -3.326 -1.906 1.00 . A A . 199 ILE HG13 1 1
2 2366 1 1 57 ILE HG21 H -2.106 -5.256 0.985 1.00 . A A . 199 ILE HG21 1 1
2 2367 1 1 57 ILE HG22 H -2.894 -3.785 0.417 1.00 . A A . 199 ILE HG22 1 1
2 2368 1 1 57 ILE HG23 H -1.541 -3.682 1.543 1.00 . A A . 199 ILE HG23 1 1
2 2369 1 1 57 ILE N N 1.395 -3.777 -1.077 1.00 . A A . 199 ILE N 1 1
2 2370 1 1 57 ILE O O 1.013 -6.216 0.487 1.00 . A A . 199 ILE O 1 1
2 2371 1 1 58 VAL C C 0.275 -6.182 4.097 1.00 . A A . 200 VAL C 1 1
2 2372 1 1 58 VAL CA C 1.441 -5.794 3.195 1.00 . A A . 200 VAL CA 1 1
2 2373 1 1 58 VAL CB C 2.609 -5.303 4.072 1.00 . A A . 200 VAL CB 1 1
2 2374 1 1 58 VAL CG1 C 3.145 -6.436 4.933 1.00 . A A . 200 VAL CG1 1 1
2 2375 1 1 58 VAL CG2 C 3.712 -4.711 3.209 1.00 . A A . 200 VAL CG2 1 1
2 2376 1 1 58 VAL H H 0.918 -3.858 2.518 1.00 . A A . 200 VAL H 1 1
2 2377 1 1 58 VAL HA H 1.770 -6.668 2.652 1.00 . A A . 200 VAL HA 1 1
2 2378 1 1 58 VAL HB H 2.239 -4.528 4.727 1.00 . A A . 200 VAL HB 1 1
2 2379 1 1 58 VAL HG11 H 4.214 -6.331 5.041 1.00 . A A . 200 VAL HG11 1 1
2 2380 1 1 58 VAL HG12 H 2.922 -7.383 4.463 1.00 . A A . 200 VAL HG12 1 1
2 2381 1 1 58 VAL HG13 H 2.679 -6.400 5.907 1.00 . A A . 200 VAL HG13 1 1
2 2382 1 1 58 VAL HG21 H 3.653 -5.125 2.213 1.00 . A A . 200 VAL HG21 1 1
2 2383 1 1 58 VAL HG22 H 4.674 -4.948 3.640 1.00 . A A . 200 VAL HG22 1 1
2 2384 1 1 58 VAL HG23 H 3.595 -3.638 3.160 1.00 . A A . 200 VAL HG23 1 1
2 2385 1 1 58 VAL N N 1.048 -4.783 2.221 1.00 . A A . 200 VAL N 1 1
2 2386 1 1 58 VAL O O 0.036 -7.365 4.340 1.00 . A A . 200 VAL O 1 1
2 2387 1 1 59 GLU C C -2.717 -4.448 5.223 1.00 . A A . 201 GLU C 1 1
2 2388 1 1 59 GLU CA C -1.585 -5.438 5.478 1.00 . A A . 201 GLU CA 1 1
2 2389 1 1 59 GLU CB C -1.149 -5.374 6.946 1.00 . A A . 201 GLU CB 1 1
2 2390 1 1 59 GLU CD C -0.159 -3.891 8.739 1.00 . A A . 201 GLU CD 1 1
2 2391 1 1 59 GLU CG C -1.030 -3.962 7.499 1.00 . A A . 201 GLU CG 1 1
2 2392 1 1 59 GLU H H -0.211 -4.259 4.372 1.00 . A A . 201 GLU H 1 1
2 2393 1 1 59 GLU HA H -1.946 -6.433 5.266 1.00 . A A . 201 GLU HA 1 1
2 2394 1 1 59 GLU HB2 H -1.871 -5.910 7.545 1.00 . A A . 201 GLU HB2 1 1
2 2395 1 1 59 GLU HB3 H -0.188 -5.858 7.043 1.00 . A A . 201 GLU HB3 1 1
2 2396 1 1 59 GLU HG2 H -0.604 -3.327 6.740 1.00 . A A . 201 GLU HG2 1 1
2 2397 1 1 59 GLU HG3 H -2.018 -3.605 7.751 1.00 . A A . 201 GLU HG3 1 1
2 2398 1 1 59 GLU N N -0.448 -5.184 4.598 1.00 . A A . 201 GLU N 1 1
2 2399 1 1 59 GLU O O -2.572 -3.504 4.444 1.00 . A A . 201 GLU O 1 1
2 2400 1 1 59 GLU OE1 O 0.725 -4.760 8.893 1.00 . A A . 201 GLU OE1 1 1
2 2401 1 1 59 GLU OE2 O -0.362 -2.968 9.555 1.00 . A A . 201 GLU OE2 1 1
2 2402 1 1 60 VAL C C -5.864 -3.843 7.017 1.00 . A A . 202 VAL C 1 1
2 2403 1 1 60 VAL CA C -5.009 -3.814 5.753 1.00 . A A . 202 VAL CA 1 1
2 2404 1 1 60 VAL CB C -5.876 -4.237 4.551 1.00 . A A . 202 VAL CB 1 1
2 2405 1 1 60 VAL CG1 C -7.025 -3.262 4.345 1.00 . A A . 202 VAL CG1 1 1
2 2406 1 1 60 VAL CG2 C -5.028 -4.347 3.293 1.00 . A A . 202 VAL CG2 1 1
2 2407 1 1 60 VAL H H -3.886 -5.442 6.498 1.00 . A A . 202 VAL H 1 1
2 2408 1 1 60 VAL HA H -4.663 -2.804 5.585 1.00 . A A . 202 VAL HA 1 1
2 2409 1 1 60 VAL HB H -6.294 -5.211 4.761 1.00 . A A . 202 VAL HB 1 1
2 2410 1 1 60 VAL HG11 H -6.691 -2.260 4.565 1.00 . A A . 202 VAL HG11 1 1
2 2411 1 1 60 VAL HG12 H -7.840 -3.523 5.004 1.00 . A A . 202 VAL HG12 1 1
2 2412 1 1 60 VAL HG13 H -7.361 -3.313 3.320 1.00 . A A . 202 VAL HG13 1 1
2 2413 1 1 60 VAL HG21 H -4.423 -3.458 3.187 1.00 . A A . 202 VAL HG21 1 1
2 2414 1 1 60 VAL HG22 H -5.673 -4.447 2.432 1.00 . A A . 202 VAL HG22 1 1
2 2415 1 1 60 VAL HG23 H -4.387 -5.212 3.365 1.00 . A A . 202 VAL HG23 1 1
2 2416 1 1 60 VAL N N -3.842 -4.674 5.892 1.00 . A A . 202 VAL N 1 1
2 2417 1 1 60 VAL O O -6.563 -4.820 7.283 1.00 . A A . 202 VAL O 1 1
2 2418 1 1 61 ASN C C -6.039 -3.602 10.101 1.00 . A A . 203 ASN C 1 1
2 2419 1 1 61 ASN CA C -6.579 -2.663 9.026 1.00 . A A . 203 ASN CA 1 1
2 2420 1 1 61 ASN CB C -8.056 -2.968 8.763 1.00 . A A . 203 ASN CB 1 1
2 2421 1 1 61 ASN CG C -8.962 -2.423 9.850 1.00 . A A . 203 ASN CG 1 1
2 2422 1 1 61 ASN H H -5.235 -2.014 7.525 1.00 . A A . 203 ASN H 1 1
2 2423 1 1 61 ASN HA H -6.493 -1.649 9.383 1.00 . A A . 203 ASN HA 1 1
2 2424 1 1 61 ASN HB2 H -8.347 -2.524 7.822 1.00 . A A . 203 ASN HB2 1 1
2 2425 1 1 61 ASN HB3 H -8.192 -4.038 8.709 1.00 . A A . 203 ASN HB3 1 1
2 2426 1 1 61 ASN HD21 H -9.514 -4.267 10.349 1.00 . A A . 203 ASN HD21 1 1
2 2427 1 1 61 ASN HD22 H -10.230 -2.993 11.271 1.00 . A A . 203 ASN HD22 1 1
2 2428 1 1 61 ASN N N -5.807 -2.764 7.791 1.00 . A A . 203 ASN N 1 1
2 2429 1 1 61 ASN ND2 N -9.637 -3.318 10.562 1.00 . A A . 203 ASN ND2 1 1
2 2430 1 1 61 ASN O O -6.770 -4.011 11.003 1.00 . A A . 203 ASN O 1 1
2 2431 1 1 61 ASN OD1 O -9.055 -1.211 10.047 1.00 . A A . 203 ASN OD1 1 1
2 2432 1 1 62 GLY C C -3.883 -6.207 10.481 1.00 . A A . 204 GLY C 1 1
2 2433 1 1 62 GLY CA C -4.144 -4.805 10.999 1.00 . A A . 204 GLY CA 1 1
2 2434 1 1 62 GLY H H -4.212 -3.567 9.280 1.00 . A A . 204 GLY H 1 1
2 2435 1 1 62 GLY HA2 H -3.205 -4.373 11.311 1.00 . A A . 204 GLY HA2 1 1
2 2436 1 1 62 GLY HA3 H -4.798 -4.867 11.856 1.00 . A A . 204 GLY HA3 1 1
2 2437 1 1 62 GLY N N -4.753 -3.930 10.012 1.00 . A A . 204 GLY N 1 1
2 2438 1 1 62 GLY O O -3.054 -6.930 11.035 1.00 . A A . 204 GLY O 1 1
2 2439 1 1 63 VAL C C -3.195 -7.986 7.935 1.00 . A A . 205 VAL C 1 1
2 2440 1 1 63 VAL CA C -4.410 -7.935 8.857 1.00 . A A . 205 VAL CA 1 1
2 2441 1 1 63 VAL CB C -5.662 -8.397 8.082 1.00 . A A . 205 VAL CB 1 1
2 2442 1 1 63 VAL CG1 C -6.856 -8.520 9.018 1.00 . A A . 205 VAL CG1 1 1
2 2443 1 1 63 VAL CG2 C -5.970 -7.447 6.933 1.00 . A A . 205 VAL CG2 1 1
2 2444 1 1 63 VAL H H -5.237 -5.988 9.022 1.00 . A A . 205 VAL H 1 1
2 2445 1 1 63 VAL HA H -4.251 -8.622 9.677 1.00 . A A . 205 VAL HA 1 1
2 2446 1 1 63 VAL HB H -5.460 -9.374 7.667 1.00 . A A . 205 VAL HB 1 1
2 2447 1 1 63 VAL HG11 H -7.360 -9.458 8.837 1.00 . A A . 205 VAL HG11 1 1
2 2448 1 1 63 VAL HG12 H -7.540 -7.704 8.838 1.00 . A A . 205 VAL HG12 1 1
2 2449 1 1 63 VAL HG13 H -6.516 -8.486 10.043 1.00 . A A . 205 VAL HG13 1 1
2 2450 1 1 63 VAL HG21 H -5.292 -6.609 6.969 1.00 . A A . 205 VAL HG21 1 1
2 2451 1 1 63 VAL HG22 H -6.986 -7.092 7.020 1.00 . A A . 205 VAL HG22 1 1
2 2452 1 1 63 VAL HG23 H -5.850 -7.967 5.995 1.00 . A A . 205 VAL HG23 1 1
2 2453 1 1 63 VAL N N -4.587 -6.602 9.425 1.00 . A A . 205 VAL N 1 1
2 2454 1 1 63 VAL O O -3.270 -7.608 6.766 1.00 . A A . 205 VAL O 1 1
2 2455 1 1 64 CYS C C -0.747 -9.885 6.974 1.00 . A A . 206 CYS C 1 1
2 2456 1 1 64 CYS CA C -0.834 -8.552 7.707 1.00 . A A . 206 CYS CA 1 1
2 2457 1 1 64 CYS CB C 0.376 -8.384 8.628 1.00 . A A . 206 CYS CB 1 1
2 2458 1 1 64 CYS H H -2.074 -8.735 9.413 1.00 . A A . 206 CYS H 1 1
2 2459 1 1 64 CYS HA H -0.832 -7.758 6.979 1.00 . A A . 206 CYS HA 1 1
2 2460 1 1 64 CYS HB2 H 0.293 -7.444 9.152 1.00 . A A . 206 CYS HB2 1 1
2 2461 1 1 64 CYS HB3 H 0.387 -9.191 9.346 1.00 . A A . 206 CYS HB3 1 1
2 2462 1 1 64 CYS HG H 2.380 -9.245 7.916 1.00 . A A . 206 CYS HG 1 1
2 2463 1 1 64 CYS N N -2.071 -8.453 8.475 1.00 . A A . 206 CYS N 1 1
2 2464 1 1 64 CYS O O -0.362 -10.901 7.554 1.00 . A A . 206 CYS O 1 1
2 2465 1 1 64 CYS SG S 1.966 -8.392 7.766 1.00 . A A . 206 CYS SG 1 1
2 2466 1 1 65 MET C C -0.326 -10.824 3.565 1.00 . A A . 207 MET C 1 1
2 2467 1 1 65 MET CA C -1.063 -11.079 4.877 1.00 . A A . 207 MET CA 1 1
2 2468 1 1 65 MET CB C -2.481 -11.575 4.593 1.00 . A A . 207 MET CB 1 1
2 2469 1 1 65 MET CE C -2.034 -14.076 7.614 1.00 . A A . 207 MET CE 1 1
2 2470 1 1 65 MET CG C -3.111 -12.320 5.759 1.00 . A A . 207 MET CG 1 1
2 2471 1 1 65 MET H H -1.398 -9.029 5.290 1.00 . A A . 207 MET H 1 1
2 2472 1 1 65 MET HA H -0.531 -11.837 5.432 1.00 . A A . 207 MET HA 1 1
2 2473 1 1 65 MET HB2 H -3.106 -10.727 4.357 1.00 . A A . 207 MET HB2 1 1
2 2474 1 1 65 MET HB3 H -2.454 -12.240 3.742 1.00 . A A . 207 MET HB3 1 1
2 2475 1 1 65 MET HE1 H -2.398 -13.195 8.121 1.00 . A A . 207 MET HE1 1 1
2 2476 1 1 65 MET HE2 H -0.956 -14.109 7.678 1.00 . A A . 207 MET HE2 1 1
2 2477 1 1 65 MET HE3 H -2.449 -14.958 8.079 1.00 . A A . 207 MET HE3 1 1
2 2478 1 1 65 MET HG2 H -2.869 -11.799 6.674 1.00 . A A . 207 MET HG2 1 1
2 2479 1 1 65 MET HG3 H -4.182 -12.331 5.626 1.00 . A A . 207 MET HG3 1 1
2 2480 1 1 65 MET N N -1.103 -9.872 5.695 1.00 . A A . 207 MET N 1 1
2 2481 1 1 65 MET O O -0.892 -10.273 2.620 1.00 . A A . 207 MET O 1 1
2 2482 1 1 65 MET SD S -2.527 -14.021 5.893 1.00 . A A . 207 MET SD 1 1
2 2483 1 1 66 GLU C C 1.248 -11.931 1.180 1.00 . A A . 208 GLU C 1 1
2 2484 1 1 66 GLU CA C 1.748 -11.045 2.315 1.00 . A A . 208 GLU CA 1 1
2 2485 1 1 66 GLU CB C 3.216 -11.353 2.611 1.00 . A A . 208 GLU CB 1 1
2 2486 1 1 66 GLU CD C 5.586 -10.953 1.830 1.00 . A A . 208 GLU CD 1 1
2 2487 1 1 66 GLU CG C 4.135 -11.122 1.423 1.00 . A A . 208 GLU CG 1 1
2 2488 1 1 66 GLU H H 1.334 -11.664 4.297 1.00 . A A . 208 GLU H 1 1
2 2489 1 1 66 GLU HA H 1.660 -10.012 2.014 1.00 . A A . 208 GLU HA 1 1
2 2490 1 1 66 GLU HB2 H 3.548 -10.723 3.424 1.00 . A A . 208 GLU HB2 1 1
2 2491 1 1 66 GLU HB3 H 3.302 -12.387 2.910 1.00 . A A . 208 GLU HB3 1 1
2 2492 1 1 66 GLU HG2 H 4.061 -11.969 0.757 1.00 . A A . 208 GLU HG2 1 1
2 2493 1 1 66 GLU HG3 H 3.814 -10.230 0.905 1.00 . A A . 208 GLU HG3 1 1
2 2494 1 1 66 GLU N N 0.938 -11.230 3.513 1.00 . A A . 208 GLU N 1 1
2 2495 1 1 66 GLU O O 1.518 -13.132 1.152 1.00 . A A . 208 GLU O 1 1
2 2496 1 1 66 GLU OE1 O 5.985 -9.812 2.145 1.00 . A A . 208 GLU OE1 1 1
2 2497 1 1 66 GLU OE2 O 6.323 -11.961 1.834 1.00 . A A . 208 GLU OE2 1 1
2 2498 1 1 67 GLY C C -1.521 -12.172 -0.858 1.00 . A A . 209 GLY C 1 1
2 2499 1 1 67 GLY CA C -0.008 -12.079 -0.879 1.00 . A A . 209 GLY CA 1 1
2 2500 1 1 67 GLY H H 0.336 -10.371 0.323 1.00 . A A . 209 GLY H 1 1
2 2501 1 1 67 GLY HA2 H 0.299 -11.595 -1.794 1.00 . A A . 209 GLY HA2 1 1
2 2502 1 1 67 GLY HA3 H 0.402 -13.078 -0.857 1.00 . A A . 209 GLY HA3 1 1
2 2503 1 1 67 GLY N N 0.519 -11.331 0.247 1.00 . A A . 209 GLY N 1 1
2 2504 1 1 67 GLY O O -2.100 -13.104 -1.416 1.00 . A A . 209 GLY O 1 1
2 2505 1 1 68 LYS C C -4.262 -11.244 -1.505 1.00 . A A . 210 LYS C 1 1
2 2506 1 1 68 LYS CA C -3.622 -11.182 -0.120 1.00 . A A . 210 LYS CA 1 1
2 2507 1 1 68 LYS CB C -4.088 -9.923 0.612 1.00 . A A . 210 LYS CB 1 1
2 2508 1 1 68 LYS CD C -5.148 -10.800 2.716 1.00 . A A . 210 LYS CD 1 1
2 2509 1 1 68 LYS CE C -4.861 -12.293 2.766 1.00 . A A . 210 LYS CE 1 1
2 2510 1 1 68 LYS CG C -3.981 -10.025 2.125 1.00 . A A . 210 LYS CG 1 1
2 2511 1 1 68 LYS H H -1.648 -10.488 0.216 1.00 . A A . 210 LYS H 1 1
2 2512 1 1 68 LYS HA H -3.931 -12.049 0.443 1.00 . A A . 210 LYS HA 1 1
2 2513 1 1 68 LYS HB2 H -3.488 -9.087 0.286 1.00 . A A . 210 LYS HB2 1 1
2 2514 1 1 68 LYS HB3 H -5.121 -9.734 0.358 1.00 . A A . 210 LYS HB3 1 1
2 2515 1 1 68 LYS HD2 H -5.331 -10.445 3.719 1.00 . A A . 210 LYS HD2 1 1
2 2516 1 1 68 LYS HD3 H -6.023 -10.631 2.107 1.00 . A A . 210 LYS HD3 1 1
2 2517 1 1 68 LYS HE2 H -3.868 -12.471 2.381 1.00 . A A . 210 LYS HE2 1 1
2 2518 1 1 68 LYS HE3 H -4.911 -12.621 3.794 1.00 . A A . 210 LYS HE3 1 1
2 2519 1 1 68 LYS HG2 H -3.063 -10.532 2.377 1.00 . A A . 210 LYS HG2 1 1
2 2520 1 1 68 LYS HG3 H -3.972 -9.029 2.544 1.00 . A A . 210 LYS HG3 1 1
2 2521 1 1 68 LYS HZ1 H -5.685 -14.093 2.101 1.00 . A A . 210 LYS HZ1 1 1
2 2522 1 1 68 LYS HZ2 H -5.726 -12.854 0.950 1.00 . A A . 210 LYS HZ2 1 1
2 2523 1 1 68 LYS HZ3 H -6.810 -12.837 2.249 1.00 . A A . 210 LYS HZ3 1 1
2 2524 1 1 68 LYS N N -2.165 -11.204 -0.211 1.00 . A A . 210 LYS N 1 1
2 2525 1 1 68 LYS NZ N -5.839 -13.074 1.960 1.00 . A A . 210 LYS NZ 1 1
2 2526 1 1 68 LYS O O -3.600 -11.014 -2.517 1.00 . A A . 210 LYS O 1 1
2 2527 1 1 69 GLN C C -7.093 -10.389 -3.062 1.00 . A A . 211 GLN C 1 1
2 2528 1 1 69 GLN CA C -6.286 -11.657 -2.798 1.00 . A A . 211 GLN CA 1 1
2 2529 1 1 69 GLN CB C -7.217 -12.870 -2.776 1.00 . A A . 211 GLN CB 1 1
2 2530 1 1 69 GLN CD C -5.646 -14.706 -3.510 1.00 . A A . 211 GLN CD 1 1
2 2531 1 1 69 GLN CG C -6.519 -14.165 -2.395 1.00 . A A . 211 GLN CG 1 1
2 2532 1 1 69 GLN H H -6.024 -11.733 -0.698 1.00 . A A . 211 GLN H 1 1
2 2533 1 1 69 GLN HA H -5.566 -11.782 -3.592 1.00 . A A . 211 GLN HA 1 1
2 2534 1 1 69 GLN HB2 H -8.009 -12.690 -2.064 1.00 . A A . 211 GLN HB2 1 1
2 2535 1 1 69 GLN HB3 H -7.650 -12.995 -3.758 1.00 . A A . 211 GLN HB3 1 1
2 2536 1 1 69 GLN HE21 H -4.102 -13.641 -2.851 1.00 . A A . 211 GLN HE21 1 1
2 2537 1 1 69 GLN HE22 H -3.803 -14.609 -4.250 1.00 . A A . 211 GLN HE22 1 1
2 2538 1 1 69 GLN HG2 H -5.900 -13.984 -1.530 1.00 . A A . 211 GLN HG2 1 1
2 2539 1 1 69 GLN HG3 H -7.268 -14.905 -2.153 1.00 . A A . 211 GLN HG3 1 1
2 2540 1 1 69 GLN N N -5.553 -11.559 -1.540 1.00 . A A . 211 GLN N 1 1
2 2541 1 1 69 GLN NE2 N -4.390 -14.275 -3.540 1.00 . A A . 211 GLN NE2 1 1
2 2542 1 1 69 GLN O O -7.374 -9.618 -2.145 1.00 . A A . 211 GLN O 1 1
2 2543 1 1 69 GLN OE1 O -6.094 -15.503 -4.335 1.00 . A A . 211 GLN OE1 1 1
2 2544 1 1 70 HIS C C -9.443 -8.811 -3.797 1.00 . A A . 212 HIS C 1 1
2 2545 1 1 70 HIS CA C -8.241 -9.009 -4.717 1.00 . A A . 212 HIS CA 1 1
2 2546 1 1 70 HIS CB C -8.710 -9.145 -6.167 1.00 . A A . 212 HIS CB 1 1
2 2547 1 1 70 HIS CD2 C -10.257 -7.162 -6.803 1.00 . A A . 212 HIS CD2 1 1
2 2548 1 1 70 HIS CE1 C -8.815 -5.990 -7.966 1.00 . A A . 212 HIS CE1 1 1
2 2549 1 1 70 HIS CG C -9.085 -7.841 -6.799 1.00 . A A . 212 HIS CG 1 1
2 2550 1 1 70 HIS H H -7.209 -10.836 -5.008 1.00 . A A . 212 HIS H 1 1
2 2551 1 1 70 HIS HA H -7.597 -8.145 -4.637 1.00 . A A . 212 HIS HA 1 1
2 2552 1 1 70 HIS HB2 H -7.917 -9.583 -6.755 1.00 . A A . 212 HIS HB2 1 1
2 2553 1 1 70 HIS HB3 H -9.574 -9.792 -6.199 1.00 . A A . 212 HIS HB3 1 1
2 2554 1 1 70 HIS HD1 H -7.266 -7.305 -7.719 1.00 . A A . 212 HIS HD1 1 1
2 2555 1 1 70 HIS HD2 H -11.175 -7.466 -6.319 1.00 . A A . 212 HIS HD2 1 1
2 2556 1 1 70 HIS HE1 H -8.370 -5.212 -8.568 1.00 . A A . 212 HIS HE1 1 1
2 2557 1 1 70 HIS HE2 H -10.712 -5.292 -7.642 1.00 . A A . 212 HIS HE2 1 1
2 2558 1 1 70 HIS N N -7.464 -10.182 -4.324 1.00 . A A . 212 HIS N 1 1
2 2559 1 1 70 HIS ND1 N -8.202 -7.080 -7.537 1.00 . A A . 212 HIS ND1 1 1
2 2560 1 1 70 HIS NE2 N -10.062 -6.017 -7.534 1.00 . A A . 212 HIS NE2 1 1
2 2561 1 1 70 HIS O O -9.544 -7.801 -3.102 1.00 . A A . 212 HIS O 1 1
2 2562 1 1 71 GLY C C -11.167 -9.499 -1.492 1.00 . A A . 213 GLY C 1 1
2 2563 1 1 71 GLY CA C -11.527 -9.697 -2.949 1.00 . A A . 213 GLY CA 1 1
2 2564 1 1 71 GLY H H -10.216 -10.568 -4.363 1.00 . A A . 213 GLY H 1 1
2 2565 1 1 71 GLY HA2 H -12.131 -8.864 -3.277 1.00 . A A . 213 GLY HA2 1 1
2 2566 1 1 71 GLY HA3 H -12.099 -10.607 -3.049 1.00 . A A . 213 GLY HA3 1 1
2 2567 1 1 71 GLY N N -10.350 -9.784 -3.794 1.00 . A A . 213 GLY N 1 1
2 2568 1 1 71 GLY O O -11.888 -8.833 -0.749 1.00 . A A . 213 GLY O 1 1
2 2569 1 1 72 ASP C C -9.149 -8.515 0.572 1.00 . A A . 214 ASP C 1 1
2 2570 1 1 72 ASP CA C -9.571 -9.950 0.287 1.00 . A A . 214 ASP CA 1 1
2 2571 1 1 72 ASP CB C -8.402 -10.902 0.537 1.00 . A A . 214 ASP CB 1 1
2 2572 1 1 72 ASP CG C -8.858 -12.325 0.793 1.00 . A A . 214 ASP CG 1 1
2 2573 1 1 72 ASP H H -9.504 -10.582 -1.731 1.00 . A A . 214 ASP H 1 1
2 2574 1 1 72 ASP HA H -10.388 -10.212 0.942 1.00 . A A . 214 ASP HA 1 1
2 2575 1 1 72 ASP HB2 H -7.755 -10.902 -0.327 1.00 . A A . 214 ASP HB2 1 1
2 2576 1 1 72 ASP HB3 H -7.846 -10.560 1.397 1.00 . A A . 214 ASP HB3 1 1
2 2577 1 1 72 ASP N N -10.039 -10.072 -1.087 1.00 . A A . 214 ASP N 1 1
2 2578 1 1 72 ASP O O -9.500 -7.947 1.607 1.00 . A A . 214 ASP O 1 1
2 2579 1 1 72 ASP OD1 O -9.460 -12.929 -0.120 1.00 . A A . 214 ASP OD1 1 1
2 2580 1 1 72 ASP OD2 O -8.615 -12.835 1.907 1.00 . A A . 214 ASP OD2 1 1
2 2581 1 1 73 VAL C C -9.122 -5.597 -0.369 1.00 . A A . 215 VAL C 1 1
2 2582 1 1 73 VAL CA C -7.950 -6.556 -0.221 1.00 . A A . 215 VAL CA 1 1
2 2583 1 1 73 VAL CB C -6.875 -6.205 -1.266 1.00 . A A . 215 VAL CB 1 1
2 2584 1 1 73 VAL CG1 C -6.297 -4.822 -1.000 1.00 . A A . 215 VAL CG1 1 1
2 2585 1 1 73 VAL CG2 C -5.777 -7.260 -1.277 1.00 . A A . 215 VAL CG2 1 1
2 2586 1 1 73 VAL H H -8.170 -8.433 -1.169 1.00 . A A . 215 VAL H 1 1
2 2587 1 1 73 VAL HA H -7.522 -6.442 0.765 1.00 . A A . 215 VAL HA 1 1
2 2588 1 1 73 VAL HB H -7.341 -6.193 -2.241 1.00 . A A . 215 VAL HB 1 1
2 2589 1 1 73 VAL HG11 H -6.367 -4.224 -1.896 1.00 . A A . 215 VAL HG11 1 1
2 2590 1 1 73 VAL HG12 H -5.261 -4.913 -0.708 1.00 . A A . 215 VAL HG12 1 1
2 2591 1 1 73 VAL HG13 H -6.853 -4.345 -0.206 1.00 . A A . 215 VAL HG13 1 1
2 2592 1 1 73 VAL HG21 H -5.815 -7.828 -0.359 1.00 . A A . 215 VAL HG21 1 1
2 2593 1 1 73 VAL HG22 H -4.815 -6.778 -1.363 1.00 . A A . 215 VAL HG22 1 1
2 2594 1 1 73 VAL HG23 H -5.924 -7.923 -2.116 1.00 . A A . 215 VAL HG23 1 1
2 2595 1 1 73 VAL N N -8.406 -7.931 -0.362 1.00 . A A . 215 VAL N 1 1
2 2596 1 1 73 VAL O O -9.228 -4.610 0.358 1.00 . A A . 215 VAL O 1 1
2 2597 1 1 74 VAL C C -12.094 -5.092 -0.328 1.00 . A A . 216 VAL C 1 1
2 2598 1 1 74 VAL CA C -11.184 -5.082 -1.549 1.00 . A A . 216 VAL CA 1 1
2 2599 1 1 74 VAL CB C -11.976 -5.574 -2.777 1.00 . A A . 216 VAL CB 1 1
2 2600 1 1 74 VAL CG1 C -13.146 -4.646 -3.069 1.00 . A A . 216 VAL CG1 1 1
2 2601 1 1 74 VAL CG2 C -11.064 -5.690 -3.989 1.00 . A A . 216 VAL CG2 1 1
2 2602 1 1 74 VAL H H -9.871 -6.712 -1.850 1.00 . A A . 216 VAL H 1 1
2 2603 1 1 74 VAL HA H -10.854 -4.070 -1.736 1.00 . A A . 216 VAL HA 1 1
2 2604 1 1 74 VAL HB H -12.371 -6.555 -2.555 1.00 . A A . 216 VAL HB 1 1
2 2605 1 1 74 VAL HG11 H -12.945 -3.671 -2.649 1.00 . A A . 216 VAL HG11 1 1
2 2606 1 1 74 VAL HG12 H -14.045 -5.050 -2.626 1.00 . A A . 216 VAL HG12 1 1
2 2607 1 1 74 VAL HG13 H -13.279 -4.558 -4.137 1.00 . A A . 216 VAL HG13 1 1
2 2608 1 1 74 VAL HG21 H -10.033 -5.697 -3.666 1.00 . A A . 216 VAL HG21 1 1
2 2609 1 1 74 VAL HG22 H -11.229 -4.850 -4.647 1.00 . A A . 216 VAL HG22 1 1
2 2610 1 1 74 VAL HG23 H -11.281 -6.608 -4.516 1.00 . A A . 216 VAL HG23 1 1
2 2611 1 1 74 VAL N N -10.008 -5.905 -1.310 1.00 . A A . 216 VAL N 1 1
2 2612 1 1 74 VAL O O -12.615 -4.054 0.082 1.00 . A A . 216 VAL O 1 1
2 2613 1 1 75 SER C C -12.433 -5.802 2.657 1.00 . A A . 217 SER C 1 1
2 2614 1 1 75 SER CA C -13.112 -6.419 1.439 1.00 . A A . 217 SER CA 1 1
2 2615 1 1 75 SER CB C -13.414 -7.894 1.703 1.00 . A A . 217 SER CB 1 1
2 2616 1 1 75 SER H H -11.825 -7.065 -0.115 1.00 . A A . 217 SER H 1 1
2 2617 1 1 75 SER HA H -14.039 -5.897 1.255 1.00 . A A . 217 SER HA 1 1
2 2618 1 1 75 SER HB2 H -12.491 -8.455 1.698 1.00 . A A . 217 SER HB2 1 1
2 2619 1 1 75 SER HB3 H -13.889 -7.994 2.668 1.00 . A A . 217 SER HB3 1 1
2 2620 1 1 75 SER HG H -15.079 -7.900 0.671 1.00 . A A . 217 SER HG 1 1
2 2621 1 1 75 SER N N -12.273 -6.273 0.256 1.00 . A A . 217 SER N 1 1
2 2622 1 1 75 SER O O -13.084 -5.172 3.491 1.00 . A A . 217 SER O 1 1
2 2623 1 1 75 SER OG O -14.276 -8.425 0.712 1.00 . A A . 217 SER OG 1 1
2 2624 1 1 76 ALA C C -10.510 -3.928 3.948 1.00 . A A . 218 ALA C 1 1
2 2625 1 1 76 ALA CA C -10.349 -5.441 3.864 1.00 . A A . 218 ALA CA 1 1
2 2626 1 1 76 ALA CB C -8.880 -5.812 3.721 1.00 . A A . 218 ALA CB 1 1
2 2627 1 1 76 ALA H H -10.656 -6.492 2.052 1.00 . A A . 218 ALA H 1 1
2 2628 1 1 76 ALA HA H -10.722 -5.886 4.775 1.00 . A A . 218 ALA HA 1 1
2 2629 1 1 76 ALA HB1 H -8.338 -5.479 4.594 1.00 . A A . 218 ALA HB1 1 1
2 2630 1 1 76 ALA HB2 H -8.473 -5.336 2.841 1.00 . A A . 218 ALA HB2 1 1
2 2631 1 1 76 ALA HB3 H -8.787 -6.884 3.626 1.00 . A A . 218 ALA HB3 1 1
2 2632 1 1 76 ALA N N -11.119 -5.984 2.751 1.00 . A A . 218 ALA N 1 1
2 2633 1 1 76 ALA O O -10.777 -3.380 5.018 1.00 . A A . 218 ALA O 1 1
2 2634 1 1 77 ILE C C -11.904 -1.389 3.150 1.00 . A A . 219 ILE C 1 1
2 2635 1 1 77 ILE CA C -10.493 -1.810 2.752 1.00 . A A . 219 ILE CA 1 1
2 2636 1 1 77 ILE CB C -10.175 -1.274 1.339 1.00 . A A . 219 ILE CB 1 1
2 2637 1 1 77 ILE CD1 C -7.703 -0.845 1.784 1.00 . A A . 219 ILE CD1 1 1
2 2638 1 1 77 ILE CG1 C -8.727 -1.598 0.963 1.00 . A A . 219 ILE CG1 1 1
2 2639 1 1 77 ILE CG2 C -10.423 0.227 1.260 1.00 . A A . 219 ILE CG2 1 1
2 2640 1 1 77 ILE H H -10.149 -3.753 1.989 1.00 . A A . 219 ILE H 1 1
2 2641 1 1 77 ILE HA H -9.787 -1.378 3.448 1.00 . A A . 219 ILE HA 1 1
2 2642 1 1 77 ILE HB H -10.837 -1.759 0.638 1.00 . A A . 219 ILE HB 1 1
2 2643 1 1 77 ILE HD11 H -6.973 -0.397 1.127 1.00 . A A . 219 ILE HD11 1 1
2 2644 1 1 77 ILE HD12 H -7.209 -1.528 2.459 1.00 . A A . 219 ILE HD12 1 1
2 2645 1 1 77 ILE HD13 H -8.197 -0.072 2.354 1.00 . A A . 219 ILE HD13 1 1
2 2646 1 1 77 ILE HG12 H -8.552 -2.653 1.106 1.00 . A A . 219 ILE HG12 1 1
2 2647 1 1 77 ILE HG13 H -8.568 -1.350 -0.076 1.00 . A A . 219 ILE HG13 1 1
2 2648 1 1 77 ILE HG21 H -11.388 0.408 0.811 1.00 . A A . 219 ILE HG21 1 1
2 2649 1 1 77 ILE HG22 H -9.654 0.688 0.657 1.00 . A A . 219 ILE HG22 1 1
2 2650 1 1 77 ILE HG23 H -10.403 0.648 2.254 1.00 . A A . 219 ILE HG23 1 1
2 2651 1 1 77 ILE N N -10.355 -3.259 2.810 1.00 . A A . 219 ILE N 1 1
2 2652 1 1 77 ILE O O -12.107 -0.319 3.723 1.00 . A A . 219 ILE O 1 1
2 2653 1 1 78 ARG C C -14.511 -2.118 4.673 1.00 . A A . 220 ARG C 1 1
2 2654 1 1 78 ARG CA C -14.269 -1.967 3.174 1.00 . A A . 220 ARG CA 1 1
2 2655 1 1 78 ARG CB C -15.192 -2.909 2.398 1.00 . A A . 220 ARG CB 1 1
2 2656 1 1 78 ARG CD C -17.503 -3.297 1.495 1.00 . A A . 220 ARG CD 1 1
2 2657 1 1 78 ARG CG C -16.666 -2.568 2.534 1.00 . A A . 220 ARG CG 1 1
2 2658 1 1 78 ARG CZ C -17.693 -5.568 0.557 1.00 . A A . 220 ARG CZ 1 1
2 2659 1 1 78 ARG H H -12.650 -3.082 2.391 1.00 . A A . 220 ARG H 1 1
2 2660 1 1 78 ARG HA H -14.483 -0.949 2.886 1.00 . A A . 220 ARG HA 1 1
2 2661 1 1 78 ARG HB2 H -14.931 -2.868 1.351 1.00 . A A . 220 ARG HB2 1 1
2 2662 1 1 78 ARG HB3 H -15.044 -3.917 2.758 1.00 . A A . 220 ARG HB3 1 1
2 2663 1 1 78 ARG HD2 H -18.548 -3.133 1.713 1.00 . A A . 220 ARG HD2 1 1
2 2664 1 1 78 ARG HD3 H -17.273 -2.895 0.519 1.00 . A A . 220 ARG HD3 1 1
2 2665 1 1 78 ARG HE H -16.698 -5.097 2.221 1.00 . A A . 220 ARG HE 1 1
2 2666 1 1 78 ARG HG2 H -17.004 -2.854 3.519 1.00 . A A . 220 ARG HG2 1 1
2 2667 1 1 78 ARG HG3 H -16.793 -1.503 2.403 1.00 . A A . 220 ARG HG3 1 1
2 2668 1 1 78 ARG HH11 H -18.653 -4.139 -0.506 1.00 . A A . 220 ARG HH11 1 1
2 2669 1 1 78 ARG HH12 H -18.769 -5.744 -1.146 1.00 . A A . 220 ARG HH12 1 1
2 2670 1 1 78 ARG HH21 H -16.850 -7.209 1.380 1.00 . A A . 220 ARG HH21 1 1
2 2671 1 1 78 ARG HH22 H -17.746 -7.487 -0.075 1.00 . A A . 220 ARG HH22 1 1
2 2672 1 1 78 ARG N N -12.876 -2.243 2.846 1.00 . A A . 220 ARG N 1 1
2 2673 1 1 78 ARG NE N -17.241 -4.734 1.491 1.00 . A A . 220 ARG NE 1 1
2 2674 1 1 78 ARG NH1 N -18.433 -5.112 -0.447 1.00 . A A . 220 ARG NH1 1 1
2 2675 1 1 78 ARG NH2 N -17.406 -6.860 0.626 1.00 . A A . 220 ARG NH2 1 1
2 2676 1 1 78 ARG O O -15.265 -1.350 5.271 1.00 . A A . 220 ARG O 1 1
2 2677 1 1 79 ALA C C -13.050 -2.507 7.527 1.00 . A A . 221 ALA C 1 1
2 2678 1 1 79 ALA CA C -14.007 -3.369 6.701 1.00 . A A . 221 ALA CA 1 1
2 2679 1 1 79 ALA CB C -13.775 -4.844 6.995 1.00 . A A . 221 ALA CB 1 1
2 2680 1 1 79 ALA H H -13.279 -3.691 4.739 1.00 . A A . 221 ALA H 1 1
2 2681 1 1 79 ALA HA H -15.022 -3.128 6.982 1.00 . A A . 221 ALA HA 1 1
2 2682 1 1 79 ALA HB1 H -14.499 -5.184 7.722 1.00 . A A . 221 ALA HB1 1 1
2 2683 1 1 79 ALA HB2 H -12.779 -4.981 7.388 1.00 . A A . 221 ALA HB2 1 1
2 2684 1 1 79 ALA HB3 H -13.885 -5.414 6.085 1.00 . A A . 221 ALA HB3 1 1
2 2685 1 1 79 ALA N N -13.865 -3.113 5.272 1.00 . A A . 221 ALA N 1 1
2 2686 1 1 79 ALA O O -12.960 -2.664 8.744 1.00 . A A . 221 ALA O 1 1
2 2687 1 1 80 GLY C C -12.056 0.465 8.209 1.00 . A A . 222 GLY C 1 1
2 2688 1 1 80 GLY CA C -11.395 -0.741 7.561 1.00 . A A . 222 GLY CA 1 1
2 2689 1 1 80 GLY H H -12.439 -1.519 5.893 1.00 . A A . 222 GLY H 1 1
2 2690 1 1 80 GLY HA2 H -10.901 -1.319 8.329 1.00 . A A . 222 GLY HA2 1 1
2 2691 1 1 80 GLY HA3 H -10.653 -0.394 6.857 1.00 . A A . 222 GLY HA3 1 1
2 2692 1 1 80 GLY N N -12.334 -1.602 6.862 1.00 . A A . 222 GLY N 1 1
2 2693 1 1 80 GLY O O -11.370 1.366 8.692 1.00 . A A . 222 GLY O 1 1
2 2694 1 1 81 GLY C C -13.628 2.949 8.333 1.00 . A A . 223 GLY C 1 1
2 2695 1 1 81 GLY CA C -14.107 1.596 8.826 1.00 . A A . 223 GLY CA 1 1
2 2696 1 1 81 GLY H H -13.885 -0.257 7.829 1.00 . A A . 223 GLY H 1 1
2 2697 1 1 81 GLY HA2 H -15.157 1.494 8.596 1.00 . A A . 223 GLY HA2 1 1
2 2698 1 1 81 GLY HA3 H -13.981 1.552 9.898 1.00 . A A . 223 GLY HA3 1 1
2 2699 1 1 81 GLY N N -13.387 0.485 8.226 1.00 . A A . 223 GLY N 1 1
2 2700 1 1 81 GLY O O -13.359 3.125 7.145 1.00 . A A . 223 GLY O 1 1
2 2701 1 1 82 ASP C C -11.561 5.337 8.838 1.00 . A A . 224 ASP C 1 1
2 2702 1 1 82 ASP CA C -13.084 5.255 8.903 1.00 . A A . 224 ASP CA 1 1
2 2703 1 1 82 ASP CB C -13.615 6.265 9.921 1.00 . A A . 224 ASP CB 1 1
2 2704 1 1 82 ASP CG C -15.129 6.257 10.008 1.00 . A A . 224 ASP CG 1 1
2 2705 1 1 82 ASP H H -13.759 3.706 10.180 1.00 . A A . 224 ASP H 1 1
2 2706 1 1 82 ASP HA H -13.486 5.494 7.931 1.00 . A A . 224 ASP HA 1 1
2 2707 1 1 82 ASP HB2 H -13.217 6.027 10.897 1.00 . A A . 224 ASP HB2 1 1
2 2708 1 1 82 ASP HB3 H -13.294 7.256 9.637 1.00 . A A . 224 ASP HB3 1 1
2 2709 1 1 82 ASP N N -13.527 3.908 9.249 1.00 . A A . 224 ASP N 1 1
2 2710 1 1 82 ASP O O -11.007 6.192 8.146 1.00 . A A . 224 ASP O 1 1
2 2711 1 1 82 ASP OD1 O -15.707 5.165 10.192 1.00 . A A . 224 ASP OD1 1 1
2 2712 1 1 82 ASP OD2 O -15.736 7.342 9.893 1.00 . A A . 224 ASP OD2 1 1
2 2713 1 1 83 GLU C C -8.900 3.125 8.982 1.00 . A A . 225 GLU C 1 1
2 2714 1 1 83 GLU CA C -9.429 4.424 9.578 1.00 . A A . 225 GLU CA 1 1
2 2715 1 1 83 GLU CB C -8.914 4.590 11.009 1.00 . A A . 225 GLU CB 1 1
2 2716 1 1 83 GLU CD C -7.065 5.483 12.480 1.00 . A A . 225 GLU CD 1 1
2 2717 1 1 83 GLU CG C -7.468 5.054 11.083 1.00 . A A . 225 GLU CG 1 1
2 2718 1 1 83 GLU H H -11.383 3.789 10.091 1.00 . A A . 225 GLU H 1 1
2 2719 1 1 83 GLU HA H -9.077 5.251 8.980 1.00 . A A . 225 GLU HA 1 1
2 2720 1 1 83 GLU HB2 H -9.529 5.315 11.520 1.00 . A A . 225 GLU HB2 1 1
2 2721 1 1 83 GLU HB3 H -8.991 3.641 11.520 1.00 . A A . 225 GLU HB3 1 1
2 2722 1 1 83 GLU HG2 H -6.827 4.243 10.773 1.00 . A A . 225 GLU HG2 1 1
2 2723 1 1 83 GLU HG3 H -7.338 5.891 10.413 1.00 . A A . 225 GLU HG3 1 1
2 2724 1 1 83 GLU N N -10.888 4.446 9.559 1.00 . A A . 225 GLU N 1 1
2 2725 1 1 83 GLU O O -9.126 2.044 9.526 1.00 . A A . 225 GLU O 1 1
2 2726 1 1 83 GLU OE1 O -7.233 4.679 13.420 1.00 . A A . 225 GLU OE1 1 1
2 2727 1 1 83 GLU OE2 O -6.580 6.624 12.634 1.00 . A A . 225 GLU OE2 1 1
2 2728 1 1 84 THR C C -6.128 1.996 7.359 1.00 . A A . 226 THR C 1 1
2 2729 1 1 84 THR CA C -7.643 2.066 7.189 1.00 . A A . 226 THR CA 1 1
2 2730 1 1 84 THR CB C -7.998 2.088 5.702 1.00 . A A . 226 THR CB 1 1
2 2731 1 1 84 THR CG2 C -7.830 0.744 5.027 1.00 . A A . 226 THR CG2 1 1
2 2732 1 1 84 THR H H -8.054 4.125 7.470 1.00 . A A . 226 THR H 1 1
2 2733 1 1 84 THR HA H -8.082 1.189 7.640 1.00 . A A . 226 THR HA 1 1
2 2734 1 1 84 THR HB H -7.352 2.793 5.199 1.00 . A A . 226 THR HB 1 1
2 2735 1 1 84 THR HG1 H -9.545 2.502 4.575 1.00 . A A . 226 THR HG1 1 1
2 2736 1 1 84 THR HG21 H -7.845 -0.038 5.772 1.00 . A A . 226 THR HG21 1 1
2 2737 1 1 84 THR HG22 H -6.888 0.720 4.500 1.00 . A A . 226 THR HG22 1 1
2 2738 1 1 84 THR HG23 H -8.638 0.589 4.327 1.00 . A A . 226 THR HG23 1 1
2 2739 1 1 84 THR N N -8.198 3.236 7.859 1.00 . A A . 226 THR N 1 1
2 2740 1 1 84 THR O O -5.381 2.660 6.640 1.00 . A A . 226 THR O 1 1
2 2741 1 1 84 THR OG1 O -9.340 2.500 5.513 1.00 . A A . 226 THR OG1 1 1
2 2742 1 1 85 LYS C C -3.628 0.129 7.487 1.00 . A A . 227 LYS C 1 1
2 2743 1 1 85 LYS CA C -4.254 1.010 8.562 1.00 . A A . 227 LYS CA 1 1
2 2744 1 1 85 LYS CB C -4.025 0.392 9.943 1.00 . A A . 227 LYS CB 1 1
2 2745 1 1 85 LYS CD C -4.405 0.693 12.410 1.00 . A A . 227 LYS CD 1 1
2 2746 1 1 85 LYS CE C -4.625 1.897 13.311 1.00 . A A . 227 LYS CE 1 1
2 2747 1 1 85 LYS CG C -4.957 0.935 11.014 1.00 . A A . 227 LYS CG 1 1
2 2748 1 1 85 LYS H H -6.323 0.668 8.841 1.00 . A A . 227 LYS H 1 1
2 2749 1 1 85 LYS HA H -3.792 1.985 8.528 1.00 . A A . 227 LYS HA 1 1
2 2750 1 1 85 LYS HB2 H -4.171 -0.676 9.876 1.00 . A A . 227 LYS HB2 1 1
2 2751 1 1 85 LYS HB3 H -3.007 0.589 10.249 1.00 . A A . 227 LYS HB3 1 1
2 2752 1 1 85 LYS HD2 H -4.903 -0.162 12.841 1.00 . A A . 227 LYS HD2 1 1
2 2753 1 1 85 LYS HD3 H -3.345 0.497 12.339 1.00 . A A . 227 LYS HD3 1 1
2 2754 1 1 85 LYS HE2 H -3.949 2.684 13.011 1.00 . A A . 227 LYS HE2 1 1
2 2755 1 1 85 LYS HE3 H -5.645 2.236 13.195 1.00 . A A . 227 LYS HE3 1 1
2 2756 1 1 85 LYS HG2 H -5.081 1.996 10.865 1.00 . A A . 227 LYS HG2 1 1
2 2757 1 1 85 LYS HG3 H -5.914 0.443 10.926 1.00 . A A . 227 LYS HG3 1 1
2 2758 1 1 85 LYS HZ1 H -5.058 2.085 15.346 1.00 . A A . 227 LYS HZ1 1 1
2 2759 1 1 85 LYS HZ2 H -3.417 1.844 15.014 1.00 . A A . 227 LYS HZ2 1 1
2 2760 1 1 85 LYS HZ3 H -4.501 0.550 14.903 1.00 . A A . 227 LYS HZ3 1 1
2 2761 1 1 85 LYS N N -5.680 1.177 8.307 1.00 . A A . 227 LYS N 1 1
2 2762 1 1 85 LYS NZ N -4.383 1.572 14.744 1.00 . A A . 227 LYS NZ 1 1
2 2763 1 1 85 LYS O O -3.724 -1.097 7.542 1.00 . A A . 227 LYS O 1 1
2 2764 1 1 86 LEU C C -0.857 0.056 5.503 1.00 . A A . 228 LEU C 1 1
2 2765 1 1 86 LEU CA C -2.379 0.033 5.404 1.00 . A A . 228 LEU CA 1 1
2 2766 1 1 86 LEU CB C -2.816 0.629 4.064 1.00 . A A . 228 LEU CB 1 1
2 2767 1 1 86 LEU CD1 C -4.729 1.455 2.672 1.00 . A A . 228 LEU CD1 1 1
2 2768 1 1 86 LEU CD2 C -4.554 -0.974 3.236 1.00 . A A . 228 LEU CD2 1 1
2 2769 1 1 86 LEU CG C -4.295 0.444 3.722 1.00 . A A . 228 LEU CG 1 1
2 2770 1 1 86 LEU H H -2.970 1.741 6.507 1.00 . A A . 228 LEU H 1 1
2 2771 1 1 86 LEU HA H -2.715 -0.991 5.455 1.00 . A A . 228 LEU HA 1 1
2 2772 1 1 86 LEU HB2 H -2.601 1.688 4.079 1.00 . A A . 228 LEU HB2 1 1
2 2773 1 1 86 LEU HB3 H -2.229 0.171 3.283 1.00 . A A . 228 LEU HB3 1 1
2 2774 1 1 86 LEU HD11 H -4.553 2.455 3.041 1.00 . A A . 228 LEU HD11 1 1
2 2775 1 1 86 LEU HD12 H -5.781 1.329 2.464 1.00 . A A . 228 LEU HD12 1 1
2 2776 1 1 86 LEU HD13 H -4.161 1.300 1.766 1.00 . A A . 228 LEU HD13 1 1
2 2777 1 1 86 LEU HD21 H -3.638 -1.394 2.846 1.00 . A A . 228 LEU HD21 1 1
2 2778 1 1 86 LEU HD22 H -5.302 -0.958 2.458 1.00 . A A . 228 LEU HD22 1 1
2 2779 1 1 86 LEU HD23 H -4.904 -1.578 4.059 1.00 . A A . 228 LEU HD23 1 1
2 2780 1 1 86 LEU HG H -4.888 0.609 4.610 1.00 . A A . 228 LEU HG 1 1
2 2781 1 1 86 LEU N N -3.002 0.762 6.502 1.00 . A A . 228 LEU N 1 1
2 2782 1 1 86 LEU O O -0.245 1.118 5.613 1.00 . A A . 228 LEU O 1 1
2 2783 1 1 87 LEU C C 1.720 -1.625 4.107 1.00 . A A . 229 LEU C 1 1
2 2784 1 1 87 LEU CA C 1.197 -1.256 5.488 1.00 . A A . 229 LEU CA 1 1
2 2785 1 1 87 LEU CB C 1.602 -2.327 6.505 1.00 . A A . 229 LEU CB 1 1
2 2786 1 1 87 LEU CD1 C 3.530 -1.343 7.775 1.00 . A A . 229 LEU CD1 1 1
2 2787 1 1 87 LEU CD2 C 3.452 -3.805 7.325 1.00 . A A . 229 LEU CD2 1 1
2 2788 1 1 87 LEU CG C 3.102 -2.423 6.792 1.00 . A A . 229 LEU CG 1 1
2 2789 1 1 87 LEU H H -0.802 -1.935 5.328 1.00 . A A . 229 LEU H 1 1
2 2790 1 1 87 LEU HA H 1.612 -0.303 5.784 1.00 . A A . 229 LEU HA 1 1
2 2791 1 1 87 LEU HB2 H 1.092 -2.122 7.435 1.00 . A A . 229 LEU HB2 1 1
2 2792 1 1 87 LEU HB3 H 1.269 -3.286 6.136 1.00 . A A . 229 LEU HB3 1 1
2 2793 1 1 87 LEU HD11 H 2.656 -0.873 8.198 1.00 . A A . 229 LEU HD11 1 1
2 2794 1 1 87 LEU HD12 H 4.122 -0.603 7.259 1.00 . A A . 229 LEU HD12 1 1
2 2795 1 1 87 LEU HD13 H 4.118 -1.787 8.565 1.00 . A A . 229 LEU HD13 1 1
2 2796 1 1 87 LEU HD21 H 4.460 -3.797 7.713 1.00 . A A . 229 LEU HD21 1 1
2 2797 1 1 87 LEU HD22 H 3.379 -4.528 6.527 1.00 . A A . 229 LEU HD22 1 1
2 2798 1 1 87 LEU HD23 H 2.765 -4.070 8.116 1.00 . A A . 229 LEU HD23 1 1
2 2799 1 1 87 LEU HG H 3.648 -2.271 5.872 1.00 . A A . 229 LEU HG 1 1
2 2800 1 1 87 LEU N N -0.255 -1.127 5.436 1.00 . A A . 229 LEU N 1 1
2 2801 1 1 87 LEU O O 1.490 -2.734 3.629 1.00 . A A . 229 LEU O 1 1
2 2802 1 1 88 VAL C C 4.429 -0.723 2.038 1.00 . A A . 230 VAL C 1 1
2 2803 1 1 88 VAL CA C 2.924 -0.938 2.118 1.00 . A A . 230 VAL CA 1 1
2 2804 1 1 88 VAL CB C 2.239 -0.031 1.079 1.00 . A A . 230 VAL CB 1 1
2 2805 1 1 88 VAL CG1 C 0.760 -0.368 0.969 1.00 . A A . 230 VAL CG1 1 1
2 2806 1 1 88 VAL CG2 C 2.438 1.436 1.433 1.00 . A A . 230 VAL CG2 1 1
2 2807 1 1 88 VAL H H 2.545 0.183 3.876 1.00 . A A . 230 VAL H 1 1
2 2808 1 1 88 VAL HA H 2.705 -1.963 1.863 1.00 . A A . 230 VAL HA 1 1
2 2809 1 1 88 VAL HB H 2.697 -0.212 0.118 1.00 . A A . 230 VAL HB 1 1
2 2810 1 1 88 VAL HG11 H 0.614 -1.086 0.177 1.00 . A A . 230 VAL HG11 1 1
2 2811 1 1 88 VAL HG12 H 0.202 0.530 0.747 1.00 . A A . 230 VAL HG12 1 1
2 2812 1 1 88 VAL HG13 H 0.415 -0.785 1.903 1.00 . A A . 230 VAL HG13 1 1
2 2813 1 1 88 VAL HG21 H 1.477 1.904 1.588 1.00 . A A . 230 VAL HG21 1 1
2 2814 1 1 88 VAL HG22 H 2.954 1.934 0.625 1.00 . A A . 230 VAL HG22 1 1
2 2815 1 1 88 VAL HG23 H 3.025 1.514 2.336 1.00 . A A . 230 VAL HG23 1 1
2 2816 1 1 88 VAL N N 2.403 -0.691 3.457 1.00 . A A . 230 VAL N 1 1
2 2817 1 1 88 VAL O O 5.048 -0.198 2.963 1.00 . A A . 230 VAL O 1 1
2 2818 1 1 89 VAL C C 6.688 -0.116 -0.549 1.00 . A A . 231 VAL C 1 1
2 2819 1 1 89 VAL CA C 6.435 -0.982 0.679 1.00 . A A . 231 VAL CA 1 1
2 2820 1 1 89 VAL CB C 7.118 -2.349 0.483 1.00 . A A . 231 VAL CB 1 1
2 2821 1 1 89 VAL CG1 C 8.630 -2.196 0.477 1.00 . A A . 231 VAL CG1 1 1
2 2822 1 1 89 VAL CG2 C 6.678 -3.326 1.562 1.00 . A A . 231 VAL CG2 1 1
2 2823 1 1 89 VAL H H 4.449 -1.533 0.212 1.00 . A A . 231 VAL H 1 1
2 2824 1 1 89 VAL HA H 6.869 -0.503 1.544 1.00 . A A . 231 VAL HA 1 1
2 2825 1 1 89 VAL HB H 6.815 -2.746 -0.476 1.00 . A A . 231 VAL HB 1 1
2 2826 1 1 89 VAL HG11 H 8.953 -1.772 1.416 1.00 . A A . 231 VAL HG11 1 1
2 2827 1 1 89 VAL HG12 H 8.923 -1.542 -0.332 1.00 . A A . 231 VAL HG12 1 1
2 2828 1 1 89 VAL HG13 H 9.090 -3.164 0.341 1.00 . A A . 231 VAL HG13 1 1
2 2829 1 1 89 VAL HG21 H 5.852 -3.918 1.197 1.00 . A A . 231 VAL HG21 1 1
2 2830 1 1 89 VAL HG22 H 6.367 -2.778 2.439 1.00 . A A . 231 VAL HG22 1 1
2 2831 1 1 89 VAL HG23 H 7.502 -3.976 1.817 1.00 . A A . 231 VAL HG23 1 1
2 2832 1 1 89 VAL N N 5.005 -1.128 0.911 1.00 . A A . 231 VAL N 1 1
2 2833 1 1 89 VAL O O 5.994 -0.237 -1.558 1.00 . A A . 231 VAL O 1 1
2 2834 1 1 90 ASP C C 8.631 0.891 -2.724 1.00 . A A . 232 ASP C 1 1
2 2835 1 1 90 ASP CA C 8.011 1.656 -1.559 1.00 . A A . 232 ASP CA 1 1
2 2836 1 1 90 ASP CB C 8.975 2.741 -1.080 1.00 . A A . 232 ASP CB 1 1
2 2837 1 1 90 ASP CG C 9.323 3.735 -2.172 1.00 . A A . 232 ASP CG 1 1
2 2838 1 1 90 ASP H H 8.191 0.818 0.376 1.00 . A A . 232 ASP H 1 1
2 2839 1 1 90 ASP HA H 7.098 2.123 -1.896 1.00 . A A . 232 ASP HA 1 1
2 2840 1 1 90 ASP HB2 H 8.523 3.279 -0.260 1.00 . A A . 232 ASP HB2 1 1
2 2841 1 1 90 ASP HB3 H 9.885 2.273 -0.740 1.00 . A A . 232 ASP HB3 1 1
2 2842 1 1 90 ASP N N 7.677 0.763 -0.456 1.00 . A A . 232 ASP N 1 1
2 2843 1 1 90 ASP O O 9.742 0.372 -2.619 1.00 . A A . 232 ASP O 1 1
2 2844 1 1 90 ASP OD1 O 8.801 3.590 -3.298 1.00 . A A . 232 ASP OD1 1 1
2 2845 1 1 90 ASP OD2 O 10.118 4.660 -1.901 1.00 . A A . 232 ASP OD2 1 1
2 2846 1 1 91 ARG C C 8.953 1.133 -6.042 1.00 . A A . 233 ARG C 1 1
2 2847 1 1 91 ARG CA C 8.388 0.142 -5.028 1.00 . A A . 233 ARG CA 1 1
2 2848 1 1 91 ARG CB C 7.260 -0.670 -5.668 1.00 . A A . 233 ARG CB 1 1
2 2849 1 1 91 ARG CD C 6.550 -2.239 -7.503 1.00 . A A . 233 ARG CD 1 1
2 2850 1 1 91 ARG CG C 7.712 -1.499 -6.860 1.00 . A A . 233 ARG CG 1 1
2 2851 1 1 91 ARG CZ C 5.395 -2.328 -9.678 1.00 . A A . 233 ARG CZ 1 1
2 2852 1 1 91 ARG H H 7.031 1.274 -3.862 1.00 . A A . 233 ARG H 1 1
2 2853 1 1 91 ARG HA H 9.175 -0.530 -4.723 1.00 . A A . 233 ARG HA 1 1
2 2854 1 1 91 ARG HB2 H 6.848 -1.338 -4.926 1.00 . A A . 233 ARG HB2 1 1
2 2855 1 1 91 ARG HB3 H 6.488 0.008 -6.000 1.00 . A A . 233 ARG HB3 1 1
2 2856 1 1 91 ARG HD2 H 6.781 -3.294 -7.528 1.00 . A A . 233 ARG HD2 1 1
2 2857 1 1 91 ARG HD3 H 5.663 -2.081 -6.907 1.00 . A A . 233 ARG HD3 1 1
2 2858 1 1 91 ARG HE H 6.823 -1.021 -9.193 1.00 . A A . 233 ARG HE 1 1
2 2859 1 1 91 ARG HG2 H 8.157 -0.844 -7.593 1.00 . A A . 233 ARG HG2 1 1
2 2860 1 1 91 ARG HG3 H 8.446 -2.219 -6.526 1.00 . A A . 233 ARG HG3 1 1
2 2861 1 1 91 ARG HH11 H 4.783 -3.723 -8.348 1.00 . A A . 233 ARG HH11 1 1
2 2862 1 1 91 ARG HH12 H 3.987 -3.764 -9.885 1.00 . A A . 233 ARG HH12 1 1
2 2863 1 1 91 ARG HH21 H 5.779 -1.074 -11.216 1.00 . A A . 233 ARG HH21 1 1
2 2864 1 1 91 ARG HH22 H 4.553 -2.260 -11.514 1.00 . A A . 233 ARG HH22 1 1
2 2865 1 1 91 ARG N N 7.907 0.834 -3.838 1.00 . A A . 233 ARG N 1 1
2 2866 1 1 91 ARG NE N 6.295 -1.779 -8.866 1.00 . A A . 233 ARG NE 1 1
2 2867 1 1 91 ARG NH1 N 4.662 -3.356 -9.270 1.00 . A A . 233 ARG NH1 1 1
2 2868 1 1 91 ARG NH2 N 5.228 -1.848 -10.903 1.00 . A A . 233 ARG NH2 1 1
2 2869 1 1 91 ARG O O 9.790 0.777 -6.871 1.00 . A A . 233 ARG O 1 1
2 2870 1 1 92 GLU C C 10.473 3.514 -6.881 1.00 . A A . 234 GLU C 1 1
2 2871 1 1 92 GLU CA C 8.950 3.423 -6.884 1.00 . A A . 234 GLU CA 1 1
2 2872 1 1 92 GLU CB C 8.347 4.774 -6.495 1.00 . A A . 234 GLU CB 1 1
2 2873 1 1 92 GLU CD C 6.295 6.245 -6.498 1.00 . A A . 234 GLU CD 1 1
2 2874 1 1 92 GLU CG C 6.839 4.841 -6.671 1.00 . A A . 234 GLU CG 1 1
2 2875 1 1 92 GLU H H 7.823 2.605 -5.289 1.00 . A A . 234 GLU H 1 1
2 2876 1 1 92 GLU HA H 8.619 3.163 -7.878 1.00 . A A . 234 GLU HA 1 1
2 2877 1 1 92 GLU HB2 H 8.575 4.971 -5.458 1.00 . A A . 234 GLU HB2 1 1
2 2878 1 1 92 GLU HB3 H 8.794 5.544 -7.105 1.00 . A A . 234 GLU HB3 1 1
2 2879 1 1 92 GLU HG2 H 6.590 4.495 -7.663 1.00 . A A . 234 GLU HG2 1 1
2 2880 1 1 92 GLU HG3 H 6.375 4.197 -5.938 1.00 . A A . 234 GLU HG3 1 1
2 2881 1 1 92 GLU N N 8.490 2.380 -5.971 1.00 . A A . 234 GLU N 1 1
2 2882 1 1 92 GLU O O 11.118 3.324 -7.913 1.00 . A A . 234 GLU O 1 1
2 2883 1 1 92 GLU OE1 O 6.796 7.165 -7.179 1.00 . A A . 234 GLU OE1 1 1
2 2884 1 1 92 GLU OE2 O 5.367 6.426 -5.682 1.00 . A A . 234 GLU OE2 1 1
2 2885 1 1 93 THR C C 13.149 2.550 -5.800 1.00 . A A . 235 THR C 1 1
2 2886 1 1 93 THR CA C 12.488 3.906 -5.577 1.00 . A A . 235 THR CA 1 1
2 2887 1 1 93 THR CB C 12.853 4.443 -4.192 1.00 . A A . 235 THR CB 1 1
2 2888 1 1 93 THR CG2 C 14.288 4.910 -4.090 1.00 . A A . 235 THR CG2 1 1
2 2889 1 1 93 THR H H 10.474 3.934 -4.927 1.00 . A A . 235 THR H 1 1
2 2890 1 1 93 THR HA H 12.843 4.596 -6.328 1.00 . A A . 235 THR HA 1 1
2 2891 1 1 93 THR HB H 12.707 3.658 -3.464 1.00 . A A . 235 THR HB 1 1
2 2892 1 1 93 THR HG1 H 11.860 5.524 -2.896 1.00 . A A . 235 THR HG1 1 1
2 2893 1 1 93 THR HG21 H 14.712 4.569 -3.157 1.00 . A A . 235 THR HG21 1 1
2 2894 1 1 93 THR HG22 H 14.319 5.989 -4.127 1.00 . A A . 235 THR HG22 1 1
2 2895 1 1 93 THR HG23 H 14.858 4.505 -4.914 1.00 . A A . 235 THR HG23 1 1
2 2896 1 1 93 THR N N 11.041 3.799 -5.715 1.00 . A A . 235 THR N 1 1
2 2897 1 1 93 THR O O 14.297 2.471 -6.236 1.00 . A A . 235 THR O 1 1
2 2898 1 1 93 THR OG1 O 12.020 5.534 -3.843 1.00 . A A . 235 THR OG1 1 1
2 2899 1 1 94 ASP C C 13.130 -0.203 -7.142 1.00 . A A . 236 ASP C 1 1
2 2900 1 1 94 ASP CA C 12.921 0.128 -5.667 1.00 . A A . 236 ASP CA 1 1
2 2901 1 1 94 ASP CB C 11.954 -0.878 -5.041 1.00 . A A . 236 ASP CB 1 1
2 2902 1 1 94 ASP CG C 12.612 -2.216 -4.764 1.00 . A A . 236 ASP CG 1 1
2 2903 1 1 94 ASP H H 11.503 1.613 -5.156 1.00 . A A . 236 ASP H 1 1
2 2904 1 1 94 ASP HA H 13.870 0.065 -5.157 1.00 . A A . 236 ASP HA 1 1
2 2905 1 1 94 ASP HB2 H 11.582 -0.481 -4.109 1.00 . A A . 236 ASP HB2 1 1
2 2906 1 1 94 ASP HB3 H 11.125 -1.038 -5.715 1.00 . A A . 236 ASP HB3 1 1
2 2907 1 1 94 ASP N N 12.412 1.485 -5.499 1.00 . A A . 236 ASP N 1 1
2 2908 1 1 94 ASP O O 13.901 -1.100 -7.480 1.00 . A A . 236 ASP O 1 1
2 2909 1 1 94 ASP OD1 O 13.743 -2.222 -4.234 1.00 . A A . 236 ASP OD1 1 1
2 2910 1 1 94 ASP OD2 O 11.996 -3.257 -5.076 1.00 . A A . 236 ASP OD2 1 1
2 2911 1 1 95 GLU C C 13.428 1.359 -10.108 1.00 . A A . 237 GLU C 1 1
2 2912 1 1 95 GLU CA C 12.550 0.297 -9.453 1.00 . A A . 237 GLU CA 1 1
2 2913 1 1 95 GLU CB C 11.164 0.295 -10.101 1.00 . A A . 237 GLU CB 1 1
2 2914 1 1 95 GLU CD C 9.265 1.747 -10.916 1.00 . A A . 237 GLU CD 1 1
2 2915 1 1 95 GLU CG C 10.410 1.604 -9.933 1.00 . A A . 237 GLU CG 1 1
2 2916 1 1 95 GLU H H 11.835 1.222 -7.689 1.00 . A A . 237 GLU H 1 1
2 2917 1 1 95 GLU HA H 13.007 -0.670 -9.601 1.00 . A A . 237 GLU HA 1 1
2 2918 1 1 95 GLU HB2 H 11.273 0.100 -11.157 1.00 . A A . 237 GLU HB2 1 1
2 2919 1 1 95 GLU HB3 H 10.574 -0.495 -9.658 1.00 . A A . 237 GLU HB3 1 1
2 2920 1 1 95 GLU HG2 H 10.010 1.649 -8.930 1.00 . A A . 237 GLU HG2 1 1
2 2921 1 1 95 GLU HG3 H 11.098 2.423 -10.082 1.00 . A A . 237 GLU HG3 1 1
2 2922 1 1 95 GLU N N 12.437 0.522 -8.017 1.00 . A A . 237 GLU N 1 1
2 2923 1 1 95 GLU O O 14.132 1.084 -11.080 1.00 . A A . 237 GLU O 1 1
2 2924 1 1 95 GLU OE1 O 9.278 1.045 -11.949 1.00 . A A . 237 GLU OE1 1 1
2 2925 1 1 95 GLU OE2 O 8.355 2.561 -10.653 1.00 . A A . 237 GLU OE2 1 1
2 2926 1 1 96 PHE C C 15.664 3.397 -9.971 1.00 . A A . 238 PHE C 1 1
2 2927 1 1 96 PHE CA C 14.171 3.677 -10.105 1.00 . A A . 238 PHE CA 1 1
2 2928 1 1 96 PHE CB C 13.819 4.980 -9.385 1.00 . A A . 238 PHE CB 1 1
2 2929 1 1 96 PHE CD1 C 13.740 6.618 -11.284 1.00 . A A . 238 PHE CD1 1 1
2 2930 1 1 96 PHE CD2 C 15.354 6.957 -9.562 1.00 . A A . 238 PHE CD2 1 1
2 2931 1 1 96 PHE CE1 C 14.193 7.749 -11.936 1.00 . A A . 238 PHE CE1 1 1
2 2932 1 1 96 PHE CE2 C 15.812 8.089 -10.210 1.00 . A A . 238 PHE CE2 1 1
2 2933 1 1 96 PHE CG C 14.314 6.210 -10.091 1.00 . A A . 238 PHE CG 1 1
2 2934 1 1 96 PHE CZ C 15.231 8.485 -11.398 1.00 . A A . 238 PHE CZ 1 1
2 2935 1 1 96 PHE H H 12.800 2.733 -8.799 1.00 . A A . 238 PHE H 1 1
2 2936 1 1 96 PHE HA H 13.929 3.779 -11.152 1.00 . A A . 238 PHE HA 1 1
2 2937 1 1 96 PHE HB2 H 12.745 5.057 -9.299 1.00 . A A . 238 PHE HB2 1 1
2 2938 1 1 96 PHE HB3 H 14.254 4.965 -8.396 1.00 . A A . 238 PHE HB3 1 1
2 2939 1 1 96 PHE HD1 H 12.928 6.044 -11.706 1.00 . A A . 238 PHE HD1 1 1
2 2940 1 1 96 PHE HD2 H 15.810 6.648 -8.633 1.00 . A A . 238 PHE HD2 1 1
2 2941 1 1 96 PHE HE1 H 13.737 8.057 -12.866 1.00 . A A . 238 PHE HE1 1 1
2 2942 1 1 96 PHE HE2 H 16.624 8.662 -9.787 1.00 . A A . 238 PHE HE2 1 1
2 2943 1 1 96 PHE HZ H 15.587 9.370 -11.906 1.00 . A A . 238 PHE HZ 1 1
2 2944 1 1 96 PHE N N 13.381 2.574 -9.571 1.00 . A A . 238 PHE N 1 1
2 2945 1 1 96 PHE O O 16.381 3.308 -10.967 1.00 . A A . 238 PHE O 1 1
2 2946 1 1 97 PHE C C 17.979 1.689 -9.117 1.00 . A A . 239 PHE C 1 1
2 2947 1 1 97 PHE CA C 17.536 2.998 -8.467 1.00 . A A . 239 PHE CA 1 1
2 2948 1 1 97 PHE CB C 17.788 2.942 -6.956 1.00 . A A . 239 PHE CB 1 1
2 2949 1 1 97 PHE CD1 C 20.221 3.352 -7.505 1.00 . A A . 239 PHE CD1 1 1
2 2950 1 1 97 PHE CD2 C 19.586 3.138 -5.216 1.00 . A A . 239 PHE CD2 1 1
2 2951 1 1 97 PHE CE1 C 21.537 3.540 -7.125 1.00 . A A . 239 PHE CE1 1 1
2 2952 1 1 97 PHE CE2 C 20.900 3.325 -4.831 1.00 . A A . 239 PHE CE2 1 1
2 2953 1 1 97 PHE CG C 19.228 3.149 -6.555 1.00 . A A . 239 PHE CG 1 1
2 2954 1 1 97 PHE CZ C 21.876 3.526 -5.787 1.00 . A A . 239 PHE CZ 1 1
2 2955 1 1 97 PHE H H 15.506 3.348 -7.979 1.00 . A A . 239 PHE H 1 1
2 2956 1 1 97 PHE HA H 18.109 3.808 -8.889 1.00 . A A . 239 PHE HA 1 1
2 2957 1 1 97 PHE HB2 H 17.201 3.710 -6.475 1.00 . A A . 239 PHE HB2 1 1
2 2958 1 1 97 PHE HB3 H 17.476 1.977 -6.585 1.00 . A A . 239 PHE HB3 1 1
2 2959 1 1 97 PHE HD1 H 19.960 3.364 -8.552 1.00 . A A . 239 PHE HD1 1 1
2 2960 1 1 97 PHE HD2 H 18.825 2.980 -4.466 1.00 . A A . 239 PHE HD2 1 1
2 2961 1 1 97 PHE HE1 H 22.299 3.697 -7.874 1.00 . A A . 239 PHE HE1 1 1
2 2962 1 1 97 PHE HE2 H 21.163 3.315 -3.784 1.00 . A A . 239 PHE HE2 1 1
2 2963 1 1 97 PHE HZ H 22.904 3.673 -5.488 1.00 . A A . 239 PHE HZ 1 1
2 2964 1 1 97 PHE N N 16.127 3.264 -8.732 1.00 . A A . 239 PHE N 1 1
2 2965 1 1 97 PHE O O 19.146 1.525 -9.472 1.00 . A A . 239 PHE O 1 1
2 2966 1 1 98 LYS C C 17.857 -0.357 -11.303 1.00 . A A . 240 LYS C 1 1
2 2967 1 1 98 LYS CA C 17.338 -0.532 -9.880 1.00 . A A . 240 LYS CA 1 1
2 2968 1 1 98 LYS CB C 16.091 -1.417 -9.886 1.00 . A A . 240 LYS CB 1 1
2 2969 1 1 98 LYS CD C 16.094 -3.390 -8.323 1.00 . A A . 240 LYS CD 1 1
2 2970 1 1 98 LYS CE C 17.368 -3.587 -7.517 1.00 . A A . 240 LYS CE 1 1
2 2971 1 1 98 LYS CG C 16.395 -2.899 -9.731 1.00 . A A . 240 LYS CG 1 1
2 2972 1 1 98 LYS H H 16.127 0.947 -8.970 1.00 . A A . 240 LYS H 1 1
2 2973 1 1 98 LYS HA H 18.104 -1.008 -9.286 1.00 . A A . 240 LYS HA 1 1
2 2974 1 1 98 LYS HB2 H 15.447 -1.115 -9.073 1.00 . A A . 240 LYS HB2 1 1
2 2975 1 1 98 LYS HB3 H 15.567 -1.274 -10.820 1.00 . A A . 240 LYS HB3 1 1
2 2976 1 1 98 LYS HD2 H 15.473 -2.662 -7.823 1.00 . A A . 240 LYS HD2 1 1
2 2977 1 1 98 LYS HD3 H 15.569 -4.331 -8.385 1.00 . A A . 240 LYS HD3 1 1
2 2978 1 1 98 LYS HE2 H 18.065 -4.166 -8.104 1.00 . A A . 240 LYS HE2 1 1
2 2979 1 1 98 LYS HE3 H 17.797 -2.619 -7.302 1.00 . A A . 240 LYS HE3 1 1
2 2980 1 1 98 LYS HG2 H 15.789 -3.455 -10.431 1.00 . A A . 240 LYS HG2 1 1
2 2981 1 1 98 LYS HG3 H 17.440 -3.066 -9.946 1.00 . A A . 240 LYS HG3 1 1
2 2982 1 1 98 LYS HZ1 H 17.924 -4.194 -5.597 1.00 . A A . 240 LYS HZ1 1 1
2 2983 1 1 98 LYS HZ2 H 16.950 -5.310 -6.412 1.00 . A A . 240 LYS HZ2 1 1
2 2984 1 1 98 LYS HZ3 H 16.266 -3.903 -5.770 1.00 . A A . 240 LYS HZ3 1 1
2 2985 1 1 98 LYS N N 17.040 0.760 -9.272 1.00 . A A . 240 LYS N 1 1
2 2986 1 1 98 LYS NZ N 17.109 -4.298 -6.234 1.00 . A A . 240 LYS NZ 1 1
2 2987 1 1 98 LYS O O 18.036 -1.381 -11.997 1.00 . A A . 240 LYS O 1 1
2 2988 1 1 98 LYS OXT O 18.080 0.801 -11.714 1.00 . A A . 240 LYS OXT 1 1
3 2989 1 1 1 GLY C C 22.596 -3.991 6.766 1.00 . A A . 143 GLY C 1 1
3 2990 1 1 1 GLY CA C 23.953 -4.470 7.240 1.00 . A A . 143 GLY CA 1 1
3 2991 1 1 1 GLY H1 H 25.239 -5.919 6.459 1.00 . A A . 143 GLY H1 1 1
3 2992 1 1 1 GLY H2 H 23.622 -6.128 6.014 1.00 . A A . 143 GLY H2 1 1
3 2993 1 1 1 GLY H3 H 24.124 -6.524 7.579 1.00 . A A . 143 GLY H3 1 1
3 2994 1 1 1 GLY HA2 H 23.977 -4.439 8.319 1.00 . A A . 143 GLY HA2 1 1
3 2995 1 1 1 GLY HA3 H 24.712 -3.805 6.854 1.00 . A A . 143 GLY HA3 1 1
3 2996 1 1 1 GLY N N 24.256 -5.857 6.792 1.00 . A A . 143 GLY N 1 1
3 2997 1 1 1 GLY O O 22.032 -4.540 5.819 1.00 . A A . 143 GLY O 1 1
3 2998 1 1 2 ILE C C 20.886 -0.939 6.685 1.00 . A A . 144 ILE C 1 1
3 2999 1 1 2 ILE CA C 20.768 -2.413 7.065 1.00 . A A . 144 ILE CA 1 1
3 3000 1 1 2 ILE CB C 19.752 -2.581 8.216 1.00 . A A . 144 ILE CB 1 1
3 3001 1 1 2 ILE CD1 C 18.026 -0.827 7.509 1.00 . A A . 144 ILE CD1 1 1
3 3002 1 1 2 ILE CG1 C 18.327 -2.295 7.726 1.00 . A A . 144 ILE CG1 1 1
3 3003 1 1 2 ILE CG2 C 20.117 -1.690 9.397 1.00 . A A . 144 ILE CG2 1 1
3 3004 1 1 2 ILE H H 22.565 -2.570 8.172 1.00 . A A . 144 ILE H 1 1
3 3005 1 1 2 ILE HA H 20.402 -2.963 6.210 1.00 . A A . 144 ILE HA 1 1
3 3006 1 1 2 ILE HB H 19.803 -3.605 8.551 1.00 . A A . 144 ILE HB 1 1
3 3007 1 1 2 ILE HD11 H 17.011 -0.619 7.811 1.00 . A A . 144 ILE HD11 1 1
3 3008 1 1 2 ILE HD12 H 18.146 -0.586 6.463 1.00 . A A . 144 ILE HD12 1 1
3 3009 1 1 2 ILE HD13 H 18.705 -0.229 8.096 1.00 . A A . 144 ILE HD13 1 1
3 3010 1 1 2 ILE HG12 H 18.170 -2.804 6.786 1.00 . A A . 144 ILE HG12 1 1
3 3011 1 1 2 ILE HG13 H 17.623 -2.673 8.453 1.00 . A A . 144 ILE HG13 1 1
3 3012 1 1 2 ILE HG21 H 21.116 -1.928 9.733 1.00 . A A . 144 ILE HG21 1 1
3 3013 1 1 2 ILE HG22 H 19.418 -1.857 10.203 1.00 . A A . 144 ILE HG22 1 1
3 3014 1 1 2 ILE HG23 H 20.076 -0.654 9.094 1.00 . A A . 144 ILE HG23 1 1
3 3015 1 1 2 ILE N N 22.068 -2.965 7.425 1.00 . A A . 144 ILE N 1 1
3 3016 1 1 2 ILE O O 21.514 -0.152 7.392 1.00 . A A . 144 ILE O 1 1
3 3017 1 1 3 ASP C C 20.046 1.805 6.169 1.00 . A A . 145 ASP C 1 1
3 3018 1 1 3 ASP CA C 20.318 0.794 5.056 1.00 . A A . 145 ASP CA 1 1
3 3019 1 1 3 ASP CB C 19.292 0.976 3.938 1.00 . A A . 145 ASP CB 1 1
3 3020 1 1 3 ASP CG C 19.399 2.333 3.269 1.00 . A A . 145 ASP CG 1 1
3 3021 1 1 3 ASP H H 19.808 -1.257 5.036 1.00 . A A . 145 ASP H 1 1
3 3022 1 1 3 ASP HA H 21.304 0.972 4.656 1.00 . A A . 145 ASP HA 1 1
3 3023 1 1 3 ASP HB2 H 19.446 0.213 3.189 1.00 . A A . 145 ASP HB2 1 1
3 3024 1 1 3 ASP HB3 H 18.299 0.874 4.350 1.00 . A A . 145 ASP HB3 1 1
3 3025 1 1 3 ASP N N 20.283 -0.579 5.554 1.00 . A A . 145 ASP N 1 1
3 3026 1 1 3 ASP O O 19.178 1.595 7.014 1.00 . A A . 145 ASP O 1 1
3 3027 1 1 3 ASP OD1 O 20.289 2.503 2.410 1.00 . A A . 145 ASP OD1 1 1
3 3028 1 1 3 ASP OD2 O 18.593 3.226 3.605 1.00 . A A . 145 ASP OD2 1 1
3 3029 1 1 4 PRO C C 19.183 4.462 7.281 1.00 . A A . 146 PRO C 1 1
3 3030 1 1 4 PRO CA C 20.624 3.975 7.184 1.00 . A A . 146 PRO CA 1 1
3 3031 1 1 4 PRO CB C 21.542 5.106 6.695 1.00 . A A . 146 PRO CB 1 1
3 3032 1 1 4 PRO CD C 21.835 3.259 5.206 1.00 . A A . 146 PRO CD 1 1
3 3033 1 1 4 PRO CG C 21.891 4.755 5.287 1.00 . A A . 146 PRO CG 1 1
3 3034 1 1 4 PRO HA H 20.952 3.639 8.157 1.00 . A A . 146 PRO HA 1 1
3 3035 1 1 4 PRO HB2 H 21.015 6.047 6.746 1.00 . A A . 146 PRO HB2 1 1
3 3036 1 1 4 PRO HB3 H 22.422 5.149 7.317 1.00 . A A . 146 PRO HB3 1 1
3 3037 1 1 4 PRO HD2 H 21.559 2.944 4.212 1.00 . A A . 146 PRO HD2 1 1
3 3038 1 1 4 PRO HD3 H 22.779 2.822 5.494 1.00 . A A . 146 PRO HD3 1 1
3 3039 1 1 4 PRO HG2 H 21.173 5.194 4.611 1.00 . A A . 146 PRO HG2 1 1
3 3040 1 1 4 PRO HG3 H 22.885 5.106 5.057 1.00 . A A . 146 PRO HG3 1 1
3 3041 1 1 4 PRO N N 20.787 2.925 6.177 1.00 . A A . 146 PRO N 1 1
3 3042 1 1 4 PRO O O 18.579 4.429 8.353 1.00 . A A . 146 PRO O 1 1
3 3043 1 1 5 PHE C C 16.274 4.248 6.002 1.00 . A A . 147 PHE C 1 1
3 3044 1 1 5 PHE CA C 17.262 5.404 6.130 1.00 . A A . 147 PHE CA 1 1
3 3045 1 1 5 PHE CB C 17.074 6.382 4.969 1.00 . A A . 147 PHE CB 1 1
3 3046 1 1 5 PHE CD1 C 15.728 8.274 5.920 1.00 . A A . 147 PHE CD1 1 1
3 3047 1 1 5 PHE CD2 C 14.709 6.866 4.286 1.00 . A A . 147 PHE CD2 1 1
3 3048 1 1 5 PHE CE1 C 14.567 9.020 6.005 1.00 . A A . 147 PHE CE1 1 1
3 3049 1 1 5 PHE CE2 C 13.546 7.608 4.367 1.00 . A A . 147 PHE CE2 1 1
3 3050 1 1 5 PHE CG C 15.811 7.190 5.061 1.00 . A A . 147 PHE CG 1 1
3 3051 1 1 5 PHE CZ C 13.475 8.686 5.228 1.00 . A A . 147 PHE CZ 1 1
3 3052 1 1 5 PHE H H 19.165 4.916 5.331 1.00 . A A . 147 PHE H 1 1
3 3053 1 1 5 PHE HA H 17.075 5.921 7.059 1.00 . A A . 147 PHE HA 1 1
3 3054 1 1 5 PHE HB2 H 17.906 7.070 4.950 1.00 . A A . 147 PHE HB2 1 1
3 3055 1 1 5 PHE HB3 H 17.049 5.829 4.042 1.00 . A A . 147 PHE HB3 1 1
3 3056 1 1 5 PHE HD1 H 16.581 8.535 6.528 1.00 . A A . 147 PHE HD1 1 1
3 3057 1 1 5 PHE HD2 H 14.764 6.023 3.613 1.00 . A A . 147 PHE HD2 1 1
3 3058 1 1 5 PHE HE1 H 14.514 9.862 6.679 1.00 . A A . 147 PHE HE1 1 1
3 3059 1 1 5 PHE HE2 H 12.694 7.345 3.758 1.00 . A A . 147 PHE HE2 1 1
3 3060 1 1 5 PHE HZ H 12.567 9.268 5.292 1.00 . A A . 147 PHE HZ 1 1
3 3061 1 1 5 PHE N N 18.635 4.913 6.157 1.00 . A A . 147 PHE N 1 1
3 3062 1 1 5 PHE O O 15.450 4.040 6.886 1.00 . A A . 147 PHE O 1 1
3 3063 1 1 6 THR C C 15.529 2.043 3.104 1.00 . A A . 148 THR C 1 1
3 3064 1 1 6 THR CA C 15.537 2.338 4.600 1.00 . A A . 148 THR CA 1 1
3 3065 1 1 6 THR CB C 14.104 2.504 5.111 1.00 . A A . 148 THR CB 1 1
3 3066 1 1 6 THR CG2 C 13.930 2.098 6.559 1.00 . A A . 148 THR CG2 1 1
3 3067 1 1 6 THR H H 17.083 3.745 4.248 1.00 . A A . 148 THR H 1 1
3 3068 1 1 6 THR HA H 15.982 1.491 5.102 1.00 . A A . 148 THR HA 1 1
3 3069 1 1 6 THR HB H 13.461 1.866 4.520 1.00 . A A . 148 THR HB 1 1
3 3070 1 1 6 THR HG1 H 12.693 3.842 4.877 1.00 . A A . 148 THR HG1 1 1
3 3071 1 1 6 THR HG21 H 13.620 1.067 6.605 1.00 . A A . 148 THR HG21 1 1
3 3072 1 1 6 THR HG22 H 13.181 2.722 7.023 1.00 . A A . 148 THR HG22 1 1
3 3073 1 1 6 THR HG23 H 14.867 2.209 7.082 1.00 . A A . 148 THR HG23 1 1
3 3074 1 1 6 THR N N 16.387 3.505 4.895 1.00 . A A . 148 THR N 1 1
3 3075 1 1 6 THR O O 15.690 2.949 2.286 1.00 . A A . 148 THR O 1 1
3 3076 1 1 6 THR OG1 O 13.650 3.836 4.947 1.00 . A A . 148 THR OG1 1 1
3 3077 1 1 7 MET C C 14.094 -0.395 0.948 1.00 . A A . 149 MET C 1 1
3 3078 1 1 7 MET CA C 15.349 0.382 1.340 1.00 . A A . 149 MET CA 1 1
3 3079 1 1 7 MET CB C 16.585 -0.457 1.023 1.00 . A A . 149 MET CB 1 1
3 3080 1 1 7 MET CE C 19.961 0.399 -0.894 1.00 . A A . 149 MET CE 1 1
3 3081 1 1 7 MET CG C 17.853 0.366 0.901 1.00 . A A . 149 MET CG 1 1
3 3082 1 1 7 MET H H 15.243 0.085 3.434 1.00 . A A . 149 MET H 1 1
3 3083 1 1 7 MET HA H 15.389 1.285 0.751 1.00 . A A . 149 MET HA 1 1
3 3084 1 1 7 MET HB2 H 16.726 -1.184 1.809 1.00 . A A . 149 MET HB2 1 1
3 3085 1 1 7 MET HB3 H 16.426 -0.975 0.089 1.00 . A A . 149 MET HB3 1 1
3 3086 1 1 7 MET HE1 H 19.987 -0.165 -1.814 1.00 . A A . 149 MET HE1 1 1
3 3087 1 1 7 MET HE2 H 20.964 0.702 -0.630 1.00 . A A . 149 MET HE2 1 1
3 3088 1 1 7 MET HE3 H 19.343 1.275 -1.026 1.00 . A A . 149 MET HE3 1 1
3 3089 1 1 7 MET HG2 H 17.695 1.136 0.163 1.00 . A A . 149 MET HG2 1 1
3 3090 1 1 7 MET HG3 H 18.057 0.823 1.856 1.00 . A A . 149 MET HG3 1 1
3 3091 1 1 7 MET N N 15.357 0.771 2.745 1.00 . A A . 149 MET N 1 1
3 3092 1 1 7 MET O O 13.436 -0.060 -0.038 1.00 . A A . 149 MET O 1 1
3 3093 1 1 7 MET SD S 19.281 -0.620 0.412 1.00 . A A . 149 MET SD 1 1
3 3094 1 1 8 LEU C C 11.619 -2.409 2.497 1.00 . A A . 150 LEU C 1 1
3 3095 1 1 8 LEU CA C 12.637 -2.295 1.357 1.00 . A A . 150 LEU CA 1 1
3 3096 1 1 8 LEU CB C 13.128 -3.691 0.948 1.00 . A A . 150 LEU CB 1 1
3 3097 1 1 8 LEU CD1 C 10.957 -4.563 0.045 1.00 . A A . 150 LEU CD1 1 1
3 3098 1 1 8 LEU CD2 C 12.739 -6.162 0.770 1.00 . A A . 150 LEU CD2 1 1
3 3099 1 1 8 LEU CG C 12.088 -4.811 1.030 1.00 . A A . 150 LEU CG 1 1
3 3100 1 1 8 LEU H H 14.365 -1.705 2.440 1.00 . A A . 150 LEU H 1 1
3 3101 1 1 8 LEU HA H 12.145 -1.848 0.507 1.00 . A A . 150 LEU HA 1 1
3 3102 1 1 8 LEU HB2 H 13.485 -3.637 -0.070 1.00 . A A . 150 LEU HB2 1 1
3 3103 1 1 8 LEU HB3 H 13.958 -3.956 1.586 1.00 . A A . 150 LEU HB3 1 1
3 3104 1 1 8 LEU HD11 H 11.294 -4.791 -0.955 1.00 . A A . 150 LEU HD11 1 1
3 3105 1 1 8 LEU HD12 H 10.656 -3.527 0.096 1.00 . A A . 150 LEU HD12 1 1
3 3106 1 1 8 LEU HD13 H 10.117 -5.195 0.294 1.00 . A A . 150 LEU HD13 1 1
3 3107 1 1 8 LEU HD21 H 13.013 -6.616 1.711 1.00 . A A . 150 LEU HD21 1 1
3 3108 1 1 8 LEU HD22 H 13.623 -6.025 0.164 1.00 . A A . 150 LEU HD22 1 1
3 3109 1 1 8 LEU HD23 H 12.042 -6.803 0.250 1.00 . A A . 150 LEU HD23 1 1
3 3110 1 1 8 LEU HG H 11.668 -4.828 2.025 1.00 . A A . 150 LEU HG 1 1
3 3111 1 1 8 LEU N N 13.788 -1.459 1.687 1.00 . A A . 150 LEU N 1 1
3 3112 1 1 8 LEU O O 10.527 -2.938 2.291 1.00 . A A . 150 LEU O 1 1
3 3113 1 1 9 ARG C C 9.655 -1.473 4.439 1.00 . A A . 151 ARG C 1 1
3 3114 1 1 9 ARG CA C 11.026 -2.033 4.819 1.00 . A A . 151 ARG CA 1 1
3 3115 1 1 9 ARG CB C 11.562 -1.306 6.061 1.00 . A A . 151 ARG CB 1 1
3 3116 1 1 9 ARG CD C 11.428 0.782 7.452 1.00 . A A . 151 ARG CD 1 1
3 3117 1 1 9 ARG CG C 11.355 0.203 6.047 1.00 . A A . 151 ARG CG 1 1
3 3118 1 1 9 ARG CZ C 9.093 1.008 8.203 1.00 . A A . 151 ARG CZ 1 1
3 3119 1 1 9 ARG H H 12.841 -1.529 3.825 1.00 . A A . 151 ARG H 1 1
3 3120 1 1 9 ARG HA H 10.913 -3.081 5.053 1.00 . A A . 151 ARG HA 1 1
3 3121 1 1 9 ARG HB2 H 11.068 -1.704 6.935 1.00 . A A . 151 ARG HB2 1 1
3 3122 1 1 9 ARG HB3 H 12.622 -1.499 6.143 1.00 . A A . 151 ARG HB3 1 1
3 3123 1 1 9 ARG HD2 H 12.326 0.422 7.931 1.00 . A A . 151 ARG HD2 1 1
3 3124 1 1 9 ARG HD3 H 11.465 1.859 7.382 1.00 . A A . 151 ARG HD3 1 1
3 3125 1 1 9 ARG HE H 10.388 -0.348 8.886 1.00 . A A . 151 ARG HE 1 1
3 3126 1 1 9 ARG HG2 H 12.122 0.658 5.440 1.00 . A A . 151 ARG HG2 1 1
3 3127 1 1 9 ARG HG3 H 10.384 0.424 5.629 1.00 . A A . 151 ARG HG3 1 1
3 3128 1 1 9 ARG HH11 H 9.646 2.332 6.777 1.00 . A A . 151 ARG HH11 1 1
3 3129 1 1 9 ARG HH12 H 8.011 2.475 7.329 1.00 . A A . 151 ARG HH12 1 1
3 3130 1 1 9 ARG HH21 H 8.240 -0.163 9.611 1.00 . A A . 151 ARG HH21 1 1
3 3131 1 1 9 ARG HH22 H 7.212 1.057 8.937 1.00 . A A . 151 ARG HH22 1 1
3 3132 1 1 9 ARG N N 11.959 -1.936 3.694 1.00 . A A . 151 ARG N 1 1
3 3133 1 1 9 ARG NE N 10.275 0.400 8.263 1.00 . A A . 151 ARG NE 1 1
3 3134 1 1 9 ARG NH1 N 8.901 2.021 7.367 1.00 . A A . 151 ARG NH1 1 1
3 3135 1 1 9 ARG NH2 N 8.100 0.601 8.981 1.00 . A A . 151 ARG NH2 1 1
3 3136 1 1 9 ARG O O 9.560 -0.515 3.671 1.00 . A A . 151 ARG O 1 1
3 3137 1 1 10 PRO C C 6.863 -0.323 5.429 1.00 . A A . 152 PRO C 1 1
3 3138 1 1 10 PRO CA C 7.211 -1.607 4.686 1.00 . A A . 152 PRO CA 1 1
3 3139 1 1 10 PRO CB C 6.345 -2.761 5.182 1.00 . A A . 152 PRO CB 1 1
3 3140 1 1 10 PRO CD C 8.587 -3.207 5.903 1.00 . A A . 152 PRO CD 1 1
3 3141 1 1 10 PRO CG C 7.138 -3.375 6.283 1.00 . A A . 152 PRO CG 1 1
3 3142 1 1 10 PRO HA H 7.056 -1.464 3.627 1.00 . A A . 152 PRO HA 1 1
3 3143 1 1 10 PRO HB2 H 5.400 -2.379 5.540 1.00 . A A . 152 PRO HB2 1 1
3 3144 1 1 10 PRO HB3 H 6.177 -3.462 4.379 1.00 . A A . 152 PRO HB3 1 1
3 3145 1 1 10 PRO HD2 H 9.182 -2.988 6.777 1.00 . A A . 152 PRO HD2 1 1
3 3146 1 1 10 PRO HD3 H 8.952 -4.096 5.410 1.00 . A A . 152 PRO HD3 1 1
3 3147 1 1 10 PRO HG2 H 6.933 -2.865 7.212 1.00 . A A . 152 PRO HG2 1 1
3 3148 1 1 10 PRO HG3 H 6.893 -4.422 6.367 1.00 . A A . 152 PRO HG3 1 1
3 3149 1 1 10 PRO N N 8.572 -2.060 4.974 1.00 . A A . 152 PRO N 1 1
3 3150 1 1 10 PRO O O 7.189 -0.166 6.606 1.00 . A A . 152 PRO O 1 1
3 3151 1 1 11 ARG C C 4.385 1.780 5.885 1.00 . A A . 153 ARG C 1 1
3 3152 1 1 11 ARG CA C 5.801 1.862 5.328 1.00 . A A . 153 ARG CA 1 1
3 3153 1 1 11 ARG CB C 5.889 2.985 4.294 1.00 . A A . 153 ARG CB 1 1
3 3154 1 1 11 ARG CD C 7.389 4.741 3.295 1.00 . A A . 153 ARG CD 1 1
3 3155 1 1 11 ARG CG C 7.314 3.353 3.913 1.00 . A A . 153 ARG CG 1 1
3 3156 1 1 11 ARG CZ C 7.351 4.353 0.862 1.00 . A A . 153 ARG CZ 1 1
3 3157 1 1 11 ARG H H 5.965 0.404 3.802 1.00 . A A . 153 ARG H 1 1
3 3158 1 1 11 ARG HA H 6.481 2.076 6.138 1.00 . A A . 153 ARG HA 1 1
3 3159 1 1 11 ARG HB2 H 5.368 2.678 3.399 1.00 . A A . 153 ARG HB2 1 1
3 3160 1 1 11 ARG HB3 H 5.408 3.865 4.696 1.00 . A A . 153 ARG HB3 1 1
3 3161 1 1 11 ARG HD2 H 6.389 5.141 3.214 1.00 . A A . 153 ARG HD2 1 1
3 3162 1 1 11 ARG HD3 H 7.978 5.376 3.940 1.00 . A A . 153 ARG HD3 1 1
3 3163 1 1 11 ARG HE H 8.937 4.985 1.896 1.00 . A A . 153 ARG HE 1 1
3 3164 1 1 11 ARG HG2 H 7.930 3.332 4.800 1.00 . A A . 153 ARG HG2 1 1
3 3165 1 1 11 ARG HG3 H 7.683 2.631 3.200 1.00 . A A . 153 ARG HG3 1 1
3 3166 1 1 11 ARG HH11 H 5.597 3.978 1.797 1.00 . A A . 153 ARG HH11 1 1
3 3167 1 1 11 ARG HH12 H 5.598 3.712 0.086 1.00 . A A . 153 ARG HH12 1 1
3 3168 1 1 11 ARG HH21 H 8.939 4.637 -0.355 1.00 . A A . 153 ARG HH21 1 1
3 3169 1 1 11 ARG HH22 H 7.495 4.085 -1.136 1.00 . A A . 153 ARG HH22 1 1
3 3170 1 1 11 ARG N N 6.198 0.591 4.735 1.00 . A A . 153 ARG N 1 1
3 3171 1 1 11 ARG NE N 7.998 4.717 1.967 1.00 . A A . 153 ARG NE 1 1
3 3172 1 1 11 ARG NH1 N 6.078 3.984 0.920 1.00 . A A . 153 ARG NH1 1 1
3 3173 1 1 11 ARG NH2 N 7.980 4.359 -0.305 1.00 . A A . 153 ARG NH2 1 1
3 3174 1 1 11 ARG O O 3.499 1.185 5.271 1.00 . A A . 153 ARG O 1 1
3 3175 1 1 12 LEU C C 2.023 3.544 7.209 1.00 . A A . 154 LEU C 1 1
3 3176 1 1 12 LEU CA C 2.871 2.373 7.693 1.00 . A A . 154 LEU CA 1 1
3 3177 1 1 12 LEU CB C 3.027 2.434 9.214 1.00 . A A . 154 LEU CB 1 1
3 3178 1 1 12 LEU CD1 C 1.090 1.123 10.116 1.00 . A A . 154 LEU CD1 1 1
3 3179 1 1 12 LEU CD2 C 1.949 3.107 11.374 1.00 . A A . 154 LEU CD2 1 1
3 3180 1 1 12 LEU CG C 1.715 2.504 9.997 1.00 . A A . 154 LEU CG 1 1
3 3181 1 1 12 LEU H H 4.926 2.837 7.491 1.00 . A A . 154 LEU H 1 1
3 3182 1 1 12 LEU HA H 2.375 1.451 7.427 1.00 . A A . 154 LEU HA 1 1
3 3183 1 1 12 LEU HB2 H 3.566 1.554 9.535 1.00 . A A . 154 LEU HB2 1 1
3 3184 1 1 12 LEU HB3 H 3.614 3.305 9.461 1.00 . A A . 154 LEU HB3 1 1
3 3185 1 1 12 LEU HD11 H 0.383 0.977 9.313 1.00 . A A . 154 LEU HD11 1 1
3 3186 1 1 12 LEU HD12 H 0.580 1.039 11.064 1.00 . A A . 154 LEU HD12 1 1
3 3187 1 1 12 LEU HD13 H 1.863 0.372 10.056 1.00 . A A . 154 LEU HD13 1 1
3 3188 1 1 12 LEU HD21 H 1.769 4.171 11.337 1.00 . A A . 154 LEU HD21 1 1
3 3189 1 1 12 LEU HD22 H 2.969 2.925 11.678 1.00 . A A . 154 LEU HD22 1 1
3 3190 1 1 12 LEU HD23 H 1.275 2.652 12.086 1.00 . A A . 154 LEU HD23 1 1
3 3191 1 1 12 LEU HG H 1.021 3.140 9.467 1.00 . A A . 154 LEU HG 1 1
3 3192 1 1 12 LEU N N 4.180 2.379 7.051 1.00 . A A . 154 LEU N 1 1
3 3193 1 1 12 LEU O O 2.424 4.702 7.321 1.00 . A A . 154 LEU O 1 1
3 3194 1 1 13 CYS C C -1.411 4.180 6.855 1.00 . A A . 155 CYS C 1 1
3 3195 1 1 13 CYS CA C -0.054 4.261 6.163 1.00 . A A . 155 CYS CA 1 1
3 3196 1 1 13 CYS CB C -0.228 4.118 4.650 1.00 . A A . 155 CYS CB 1 1
3 3197 1 1 13 CYS H H 0.587 2.292 6.604 1.00 . A A . 155 CYS H 1 1
3 3198 1 1 13 CYS HA H 0.387 5.223 6.376 1.00 . A A . 155 CYS HA 1 1
3 3199 1 1 13 CYS HB2 H 0.735 4.226 4.174 1.00 . A A . 155 CYS HB2 1 1
3 3200 1 1 13 CYS HB3 H -0.622 3.136 4.432 1.00 . A A . 155 CYS HB3 1 1
3 3201 1 1 13 CYS HG H -1.705 5.873 4.621 1.00 . A A . 155 CYS HG 1 1
3 3202 1 1 13 CYS N N 0.850 3.234 6.667 1.00 . A A . 155 CYS N 1 1
3 3203 1 1 13 CYS O O -2.037 3.121 6.897 1.00 . A A . 155 CYS O 1 1
3 3204 1 1 13 CYS SG S -1.343 5.336 3.913 1.00 . A A . 155 CYS SG 1 1
3 3205 1 1 14 THR C C -3.997 6.501 7.511 1.00 . A A . 156 THR C 1 1
3 3206 1 1 14 THR CA C -3.144 5.374 8.080 1.00 . A A . 156 THR CA 1 1
3 3207 1 1 14 THR CB C -2.935 5.590 9.579 1.00 . A A . 156 THR CB 1 1
3 3208 1 1 14 THR CG2 C -4.143 5.220 10.412 1.00 . A A . 156 THR CG2 1 1
3 3209 1 1 14 THR H H -1.315 6.119 7.322 1.00 . A A . 156 THR H 1 1
3 3210 1 1 14 THR HA H -3.654 4.434 7.925 1.00 . A A . 156 THR HA 1 1
3 3211 1 1 14 THR HB H -2.722 6.635 9.753 1.00 . A A . 156 THR HB 1 1
3 3212 1 1 14 THR HG1 H -1.144 5.415 10.350 1.00 . A A . 156 THR HG1 1 1
3 3213 1 1 14 THR HG21 H -4.903 4.793 9.774 1.00 . A A . 156 THR HG21 1 1
3 3214 1 1 14 THR HG22 H -4.533 6.104 10.894 1.00 . A A . 156 THR HG22 1 1
3 3215 1 1 14 THR HG23 H -3.855 4.498 11.162 1.00 . A A . 156 THR HG23 1 1
3 3216 1 1 14 THR N N -1.860 5.308 7.392 1.00 . A A . 156 THR N 1 1
3 3217 1 1 14 THR O O -3.761 7.675 7.796 1.00 . A A . 156 THR O 1 1
3 3218 1 1 14 THR OG1 O -1.839 4.826 10.048 1.00 . A A . 156 THR OG1 1 1
3 3219 1 1 15 MET C C -7.270 7.048 6.667 1.00 . A A . 157 MET C 1 1
3 3220 1 1 15 MET CA C -5.863 7.128 6.089 1.00 . A A . 157 MET CA 1 1
3 3221 1 1 15 MET CB C -5.912 6.925 4.576 1.00 . A A . 157 MET CB 1 1
3 3222 1 1 15 MET CE C -5.883 3.351 2.707 1.00 . A A . 157 MET CE 1 1
3 3223 1 1 15 MET CG C -6.545 5.607 4.161 1.00 . A A . 157 MET CG 1 1
3 3224 1 1 15 MET H H -5.122 5.189 6.504 1.00 . A A . 157 MET H 1 1
3 3225 1 1 15 MET HA H -5.457 8.106 6.297 1.00 . A A . 157 MET HA 1 1
3 3226 1 1 15 MET HB2 H -6.484 7.727 4.136 1.00 . A A . 157 MET HB2 1 1
3 3227 1 1 15 MET HB3 H -4.906 6.956 4.187 1.00 . A A . 157 MET HB3 1 1
3 3228 1 1 15 MET HE1 H -6.718 2.957 3.269 1.00 . A A . 157 MET HE1 1 1
3 3229 1 1 15 MET HE2 H -4.966 3.160 3.244 1.00 . A A . 157 MET HE2 1 1
3 3230 1 1 15 MET HE3 H -5.841 2.871 1.741 1.00 . A A . 157 MET HE3 1 1
3 3231 1 1 15 MET HG2 H -6.222 4.837 4.846 1.00 . A A . 157 MET HG2 1 1
3 3232 1 1 15 MET HG3 H -7.619 5.707 4.214 1.00 . A A . 157 MET HG3 1 1
3 3233 1 1 15 MET N N -4.984 6.140 6.700 1.00 . A A . 157 MET N 1 1
3 3234 1 1 15 MET O O -7.762 5.967 6.992 1.00 . A A . 157 MET O 1 1
3 3235 1 1 15 MET SD S -6.092 5.115 2.488 1.00 . A A . 157 MET SD 1 1
3 3236 1 1 16 LYS C C -10.276 8.496 6.192 1.00 . A A . 158 LYS C 1 1
3 3237 1 1 16 LYS CA C -9.269 8.273 7.317 1.00 . A A . 158 LYS CA 1 1
3 3238 1 1 16 LYS CB C -9.378 9.397 8.349 1.00 . A A . 158 LYS CB 1 1
3 3239 1 1 16 LYS CD C -9.044 10.126 10.731 1.00 . A A . 158 LYS CD 1 1
3 3240 1 1 16 LYS CE C -7.825 10.386 11.602 1.00 . A A . 158 LYS CE 1 1
3 3241 1 1 16 LYS CG C -8.771 9.045 9.698 1.00 . A A . 158 LYS CG 1 1
3 3242 1 1 16 LYS H H -7.466 9.027 6.504 1.00 . A A . 158 LYS H 1 1
3 3243 1 1 16 LYS HA H -9.487 7.330 7.798 1.00 . A A . 158 LYS HA 1 1
3 3244 1 1 16 LYS HB2 H -8.871 10.270 7.967 1.00 . A A . 158 LYS HB2 1 1
3 3245 1 1 16 LYS HB3 H -10.421 9.633 8.498 1.00 . A A . 158 LYS HB3 1 1
3 3246 1 1 16 LYS HD2 H -9.310 11.040 10.222 1.00 . A A . 158 LYS HD2 1 1
3 3247 1 1 16 LYS HD3 H -9.864 9.810 11.360 1.00 . A A . 158 LYS HD3 1 1
3 3248 1 1 16 LYS HE2 H -6.962 10.505 10.964 1.00 . A A . 158 LYS HE2 1 1
3 3249 1 1 16 LYS HE3 H -7.986 11.296 12.162 1.00 . A A . 158 LYS HE3 1 1
3 3250 1 1 16 LYS HG2 H -9.199 8.116 10.043 1.00 . A A . 158 LYS HG2 1 1
3 3251 1 1 16 LYS HG3 H -7.703 8.930 9.582 1.00 . A A . 158 LYS HG3 1 1
3 3252 1 1 16 LYS HZ1 H -8.452 8.743 12.729 1.00 . A A . 158 LYS HZ1 1 1
3 3253 1 1 16 LYS HZ2 H -7.220 9.643 13.458 1.00 . A A . 158 LYS HZ2 1 1
3 3254 1 1 16 LYS HZ3 H -6.863 8.618 12.161 1.00 . A A . 158 LYS HZ3 1 1
3 3255 1 1 16 LYS N N -7.914 8.202 6.785 1.00 . A A . 158 LYS N 1 1
3 3256 1 1 16 LYS NZ N -7.572 9.269 12.554 1.00 . A A . 158 LYS NZ 1 1
3 3257 1 1 16 LYS O O -10.217 9.501 5.483 1.00 . A A . 158 LYS O 1 1
3 3258 1 1 17 LYS C C -12.881 9.014 4.982 1.00 . A A . 159 LYS C 1 1
3 3259 1 1 17 LYS CA C -12.222 7.636 4.995 1.00 . A A . 159 LYS CA 1 1
3 3260 1 1 17 LYS CB C -13.273 6.538 5.212 1.00 . A A . 159 LYS CB 1 1
3 3261 1 1 17 LYS CD C -14.409 6.277 2.980 1.00 . A A . 159 LYS CD 1 1
3 3262 1 1 17 LYS CE C -15.136 4.968 2.723 1.00 . A A . 159 LYS CE 1 1
3 3263 1 1 17 LYS CG C -14.564 6.728 4.423 1.00 . A A . 159 LYS CG 1 1
3 3264 1 1 17 LYS H H -11.191 6.774 6.631 1.00 . A A . 159 LYS H 1 1
3 3265 1 1 17 LYS HA H -11.740 7.473 4.043 1.00 . A A . 159 LYS HA 1 1
3 3266 1 1 17 LYS HB2 H -12.844 5.593 4.920 1.00 . A A . 159 LYS HB2 1 1
3 3267 1 1 17 LYS HB3 H -13.521 6.500 6.262 1.00 . A A . 159 LYS HB3 1 1
3 3268 1 1 17 LYS HD2 H -14.817 7.037 2.330 1.00 . A A . 159 LYS HD2 1 1
3 3269 1 1 17 LYS HD3 H -13.358 6.144 2.765 1.00 . A A . 159 LYS HD3 1 1
3 3270 1 1 17 LYS HE2 H -14.591 4.168 3.202 1.00 . A A . 159 LYS HE2 1 1
3 3271 1 1 17 LYS HE3 H -16.127 5.032 3.148 1.00 . A A . 159 LYS HE3 1 1
3 3272 1 1 17 LYS HG2 H -15.345 6.146 4.888 1.00 . A A . 159 LYS HG2 1 1
3 3273 1 1 17 LYS HG3 H -14.838 7.772 4.438 1.00 . A A . 159 LYS HG3 1 1
3 3274 1 1 17 LYS HZ1 H -15.622 3.710 1.127 1.00 . A A . 159 LYS HZ1 1 1
3 3275 1 1 17 LYS HZ2 H -14.317 4.740 0.815 1.00 . A A . 159 LYS HZ2 1 1
3 3276 1 1 17 LYS HZ3 H -15.894 5.351 0.815 1.00 . A A . 159 LYS HZ3 1 1
3 3277 1 1 17 LYS N N -11.199 7.551 6.034 1.00 . A A . 159 LYS N 1 1
3 3278 1 1 17 LYS NZ N -15.250 4.672 1.268 1.00 . A A . 159 LYS NZ 1 1
3 3279 1 1 17 LYS O O -12.573 9.851 4.134 1.00 . A A . 159 LYS O 1 1
3 3280 1 1 18 GLY C C -15.274 10.805 4.731 1.00 . A A . 160 GLY C 1 1
3 3281 1 1 18 GLY CA C -14.481 10.511 5.991 1.00 . A A . 160 GLY CA 1 1
3 3282 1 1 18 GLY H H -14.002 8.533 6.568 1.00 . A A . 160 GLY H 1 1
3 3283 1 1 18 GLY HA2 H -15.156 10.498 6.834 1.00 . A A . 160 GLY HA2 1 1
3 3284 1 1 18 GLY HA3 H -13.753 11.295 6.137 1.00 . A A . 160 GLY HA3 1 1
3 3285 1 1 18 GLY N N -13.793 9.238 5.921 1.00 . A A . 160 GLY N 1 1
3 3286 1 1 18 GLY O O -15.593 9.891 3.970 1.00 . A A . 160 GLY O 1 1
3 3287 1 1 19 PRO C C -15.517 12.568 2.037 1.00 . A A . 161 PRO C 1 1
3 3288 1 1 19 PRO CA C -16.376 12.477 3.297 1.00 . A A . 161 PRO CA 1 1
3 3289 1 1 19 PRO CB C -16.902 13.858 3.682 1.00 . A A . 161 PRO CB 1 1
3 3290 1 1 19 PRO CD C -15.277 13.239 5.334 1.00 . A A . 161 PRO CD 1 1
3 3291 1 1 19 PRO CG C -15.860 14.413 4.590 1.00 . A A . 161 PRO CG 1 1
3 3292 1 1 19 PRO HA H -17.206 11.810 3.120 1.00 . A A . 161 PRO HA 1 1
3 3293 1 1 19 PRO HB2 H -17.020 14.462 2.794 1.00 . A A . 161 PRO HB2 1 1
3 3294 1 1 19 PRO HB3 H -17.852 13.758 4.186 1.00 . A A . 161 PRO HB3 1 1
3 3295 1 1 19 PRO HD2 H -14.207 13.348 5.432 1.00 . A A . 161 PRO HD2 1 1
3 3296 1 1 19 PRO HD3 H -15.737 13.144 6.307 1.00 . A A . 161 PRO HD3 1 1
3 3297 1 1 19 PRO HG2 H -15.093 14.905 4.009 1.00 . A A . 161 PRO HG2 1 1
3 3298 1 1 19 PRO HG3 H -16.310 15.109 5.283 1.00 . A A . 161 PRO HG3 1 1
3 3299 1 1 19 PRO N N -15.611 12.081 4.481 1.00 . A A . 161 PRO N 1 1
3 3300 1 1 19 PRO O O -16.015 12.901 0.962 1.00 . A A . 161 PRO O 1 1
3 3301 1 1 20 SER C C -12.960 10.953 0.515 1.00 . A A . 162 SER C 1 1
3 3302 1 1 20 SER CA C -13.309 12.345 1.036 1.00 . A A . 162 SER CA 1 1
3 3303 1 1 20 SER CB C -12.030 13.086 1.429 1.00 . A A . 162 SER CB 1 1
3 3304 1 1 20 SER H H -13.875 12.028 3.052 1.00 . A A . 162 SER H 1 1
3 3305 1 1 20 SER HA H -13.802 12.895 0.249 1.00 . A A . 162 SER HA 1 1
3 3306 1 1 20 SER HB2 H -11.426 13.249 0.549 1.00 . A A . 162 SER HB2 1 1
3 3307 1 1 20 SER HB3 H -12.289 14.038 1.869 1.00 . A A . 162 SER HB3 1 1
3 3308 1 1 20 SER HG H -10.342 12.534 2.256 1.00 . A A . 162 SER HG 1 1
3 3309 1 1 20 SER N N -14.223 12.281 2.172 1.00 . A A . 162 SER N 1 1
3 3310 1 1 20 SER O O -12.692 10.779 -0.673 1.00 . A A . 162 SER O 1 1
3 3311 1 1 20 SER OG O -11.276 12.339 2.368 1.00 . A A . 162 SER OG 1 1
3 3312 1 1 21 GLY C C -11.154 8.307 1.188 1.00 . A A . 163 GLY C 1 1
3 3313 1 1 21 GLY CA C -12.626 8.613 1.005 1.00 . A A . 163 GLY CA 1 1
3 3314 1 1 21 GLY H H -13.168 10.157 2.342 1.00 . A A . 163 GLY H 1 1
3 3315 1 1 21 GLY HA2 H -13.205 7.922 1.598 1.00 . A A . 163 GLY HA2 1 1
3 3316 1 1 21 GLY HA3 H -12.883 8.483 -0.036 1.00 . A A . 163 GLY HA3 1 1
3 3317 1 1 21 GLY N N -12.955 9.966 1.406 1.00 . A A . 163 GLY N 1 1
3 3318 1 1 21 GLY O O -10.549 8.720 2.177 1.00 . A A . 163 GLY O 1 1
3 3319 1 1 22 TYR C C -8.368 7.977 -0.764 1.00 . A A . 164 TYR C 1 1
3 3320 1 1 22 TYR CA C -9.162 7.232 0.304 1.00 . A A . 164 TYR CA 1 1
3 3321 1 1 22 TYR CB C -8.979 5.725 0.138 1.00 . A A . 164 TYR CB 1 1
3 3322 1 1 22 TYR CD1 C -9.969 4.708 2.227 1.00 . A A . 164 TYR CD1 1 1
3 3323 1 1 22 TYR CD2 C -11.082 4.326 0.153 1.00 . A A . 164 TYR CD2 1 1
3 3324 1 1 22 TYR CE1 C -10.927 3.961 2.883 1.00 . A A . 164 TYR CE1 1 1
3 3325 1 1 22 TYR CE2 C -12.044 3.577 0.803 1.00 . A A . 164 TYR CE2 1 1
3 3326 1 1 22 TYR CG C -10.029 4.903 0.853 1.00 . A A . 164 TYR CG 1 1
3 3327 1 1 22 TYR CZ C -11.963 3.397 2.167 1.00 . A A . 164 TYR CZ 1 1
3 3328 1 1 22 TYR H H -11.108 7.284 -0.528 1.00 . A A . 164 TYR H 1 1
3 3329 1 1 22 TYR HA H -8.794 7.524 1.277 1.00 . A A . 164 TYR HA 1 1
3 3330 1 1 22 TYR HB2 H -9.020 5.476 -0.912 1.00 . A A . 164 TYR HB2 1 1
3 3331 1 1 22 TYR HB3 H -8.015 5.447 0.533 1.00 . A A . 164 TYR HB3 1 1
3 3332 1 1 22 TYR HD1 H -9.157 5.150 2.785 1.00 . A A . 164 TYR HD1 1 1
3 3333 1 1 22 TYR HD2 H -11.142 4.469 -0.916 1.00 . A A . 164 TYR HD2 1 1
3 3334 1 1 22 TYR HE1 H -10.864 3.821 3.952 1.00 . A A . 164 TYR HE1 1 1
3 3335 1 1 22 TYR HE2 H -12.855 3.137 0.241 1.00 . A A . 164 TYR HE2 1 1
3 3336 1 1 22 TYR HH H -13.057 3.005 3.701 1.00 . A A . 164 TYR HH 1 1
3 3337 1 1 22 TYR N N -10.575 7.584 0.237 1.00 . A A . 164 TYR N 1 1
3 3338 1 1 22 TYR O O -7.320 8.558 -0.483 1.00 . A A . 164 TYR O 1 1
3 3339 1 1 22 TYR OH O -12.920 2.652 2.818 1.00 . A A . 164 TYR OH 1 1
3 3340 1 1 23 GLY C C -7.116 7.834 -3.734 1.00 . A A . 165 GLY C 1 1
3 3341 1 1 23 GLY CA C -8.222 8.649 -3.084 1.00 . A A . 165 GLY CA 1 1
3 3342 1 1 23 GLY H H -9.728 7.491 -2.146 1.00 . A A . 165 GLY H 1 1
3 3343 1 1 23 GLY HA2 H -8.959 8.889 -3.835 1.00 . A A . 165 GLY HA2 1 1
3 3344 1 1 23 GLY HA3 H -7.799 9.570 -2.709 1.00 . A A . 165 GLY HA3 1 1
3 3345 1 1 23 GLY N N -8.884 7.963 -1.988 1.00 . A A . 165 GLY N 1 1
3 3346 1 1 23 GLY O O -6.205 8.398 -4.338 1.00 . A A . 165 GLY O 1 1
3 3347 1 1 24 PHE C C -6.780 4.607 -5.145 1.00 . A A . 166 PHE C 1 1
3 3348 1 1 24 PHE CA C -6.167 5.645 -4.214 1.00 . A A . 166 PHE CA 1 1
3 3349 1 1 24 PHE CB C -5.360 4.928 -3.130 1.00 . A A . 166 PHE CB 1 1
3 3350 1 1 24 PHE CD1 C -6.621 2.771 -2.867 1.00 . A A . 166 PHE CD1 1 1
3 3351 1 1 24 PHE CD2 C -6.477 4.232 -0.991 1.00 . A A . 166 PHE CD2 1 1
3 3352 1 1 24 PHE CE1 C -7.365 1.878 -2.120 1.00 . A A . 166 PHE CE1 1 1
3 3353 1 1 24 PHE CE2 C -7.221 3.341 -0.239 1.00 . A A . 166 PHE CE2 1 1
3 3354 1 1 24 PHE CG C -6.169 3.958 -2.312 1.00 . A A . 166 PHE CG 1 1
3 3355 1 1 24 PHE CZ C -7.665 2.163 -0.805 1.00 . A A . 166 PHE CZ 1 1
3 3356 1 1 24 PHE H H -7.931 6.111 -3.124 1.00 . A A . 166 PHE H 1 1
3 3357 1 1 24 PHE HA H -5.499 6.271 -4.787 1.00 . A A . 166 PHE HA 1 1
3 3358 1 1 24 PHE HB2 H -4.558 4.376 -3.598 1.00 . A A . 166 PHE HB2 1 1
3 3359 1 1 24 PHE HB3 H -4.939 5.660 -2.465 1.00 . A A . 166 PHE HB3 1 1
3 3360 1 1 24 PHE HD1 H -6.387 2.545 -3.896 1.00 . A A . 166 PHE HD1 1 1
3 3361 1 1 24 PHE HD2 H -6.131 5.155 -0.547 1.00 . A A . 166 PHE HD2 1 1
3 3362 1 1 24 PHE HE1 H -7.711 0.957 -2.566 1.00 . A A . 166 PHE HE1 1 1
3 3363 1 1 24 PHE HE2 H -7.454 3.566 0.791 1.00 . A A . 166 PHE HE2 1 1
3 3364 1 1 24 PHE HZ H -8.246 1.467 -0.219 1.00 . A A . 166 PHE HZ 1 1
3 3365 1 1 24 PHE N N -7.186 6.511 -3.618 1.00 . A A . 166 PHE N 1 1
3 3366 1 1 24 PHE O O -7.998 4.454 -5.215 1.00 . A A . 166 PHE O 1 1
3 3367 1 1 25 ASN C C -5.411 1.607 -6.601 1.00 . A A . 167 ASN C 1 1
3 3368 1 1 25 ASN CA C -6.321 2.825 -6.759 1.00 . A A . 167 ASN CA 1 1
3 3369 1 1 25 ASN CB C -6.275 3.318 -8.211 1.00 . A A . 167 ASN CB 1 1
3 3370 1 1 25 ASN CG C -7.243 4.452 -8.512 1.00 . A A . 167 ASN CG 1 1
3 3371 1 1 25 ASN H H -4.947 4.051 -5.709 1.00 . A A . 167 ASN H 1 1
3 3372 1 1 25 ASN HA H -7.331 2.539 -6.510 1.00 . A A . 167 ASN HA 1 1
3 3373 1 1 25 ASN HB2 H -5.284 3.666 -8.423 1.00 . A A . 167 ASN HB2 1 1
3 3374 1 1 25 ASN HB3 H -6.507 2.492 -8.867 1.00 . A A . 167 ASN HB3 1 1
3 3375 1 1 25 ASN HD21 H -8.356 3.982 -6.943 1.00 . A A . 167 ASN HD21 1 1
3 3376 1 1 25 ASN HD22 H -8.903 5.326 -7.870 1.00 . A A . 167 ASN HD22 1 1
3 3377 1 1 25 ASN N N -5.906 3.881 -5.837 1.00 . A A . 167 ASN N 1 1
3 3378 1 1 25 ASN ND2 N -8.271 4.600 -7.691 1.00 . A A . 167 ASN ND2 1 1
3 3379 1 1 25 ASN O O -4.252 1.739 -6.208 1.00 . A A . 167 ASN O 1 1
3 3380 1 1 25 ASN OD1 O -7.069 5.182 -9.487 1.00 . A A . 167 ASN OD1 1 1
3 3381 1 1 26 LEU C C -5.233 -1.664 -8.046 1.00 . A A . 168 LEU C 1 1
3 3382 1 1 26 LEU CA C -5.164 -0.811 -6.782 1.00 . A A . 168 LEU CA 1 1
3 3383 1 1 26 LEU CB C -5.655 -1.641 -5.591 1.00 . A A . 168 LEU CB 1 1
3 3384 1 1 26 LEU CD1 C -3.633 -1.482 -4.113 1.00 . A A . 168 LEU CD1 1 1
3 3385 1 1 26 LEU CD2 C -5.428 0.252 -3.955 1.00 . A A . 168 LEU CD2 1 1
3 3386 1 1 26 LEU CG C -5.127 -1.213 -4.219 1.00 . A A . 168 LEU CG 1 1
3 3387 1 1 26 LEU H H -6.868 0.381 -7.210 1.00 . A A . 168 LEU H 1 1
3 3388 1 1 26 LEU HA H -4.135 -0.535 -6.609 1.00 . A A . 168 LEU HA 1 1
3 3389 1 1 26 LEU HB2 H -6.734 -1.589 -5.568 1.00 . A A . 168 LEU HB2 1 1
3 3390 1 1 26 LEU HB3 H -5.368 -2.668 -5.756 1.00 . A A . 168 LEU HB3 1 1
3 3391 1 1 26 LEU HD11 H -3.437 -2.078 -3.234 1.00 . A A . 168 LEU HD11 1 1
3 3392 1 1 26 LEU HD12 H -3.102 -0.545 -4.037 1.00 . A A . 168 LEU HD12 1 1
3 3393 1 1 26 LEU HD13 H -3.298 -2.014 -4.990 1.00 . A A . 168 LEU HD13 1 1
3 3394 1 1 26 LEU HD21 H -5.613 0.395 -2.901 1.00 . A A . 168 LEU HD21 1 1
3 3395 1 1 26 LEU HD22 H -6.301 0.549 -4.517 1.00 . A A . 168 LEU HD22 1 1
3 3396 1 1 26 LEU HD23 H -4.584 0.852 -4.255 1.00 . A A . 168 LEU HD23 1 1
3 3397 1 1 26 LEU HG H -5.622 -1.798 -3.456 1.00 . A A . 168 LEU HG 1 1
3 3398 1 1 26 LEU N N -5.939 0.425 -6.903 1.00 . A A . 168 LEU N 1 1
3 3399 1 1 26 LEU O O -6.259 -1.718 -8.725 1.00 . A A . 168 LEU O 1 1
3 3400 1 1 27 HIS C C -3.194 -4.460 -9.133 1.00 . A A . 169 HIS C 1 1
3 3401 1 1 27 HIS CA C -4.036 -3.236 -9.488 1.00 . A A . 169 HIS CA 1 1
3 3402 1 1 27 HIS CB C -3.427 -2.505 -10.690 1.00 . A A . 169 HIS CB 1 1
3 3403 1 1 27 HIS CD2 C -1.305 -1.502 -9.579 1.00 . A A . 169 HIS CD2 1 1
3 3404 1 1 27 HIS CE1 C 0.176 -2.186 -11.042 1.00 . A A . 169 HIS CE1 1 1
3 3405 1 1 27 HIS CG C -1.969 -2.193 -10.536 1.00 . A A . 169 HIS CG 1 1
3 3406 1 1 27 HIS H H -3.356 -2.271 -7.737 1.00 . A A . 169 HIS H 1 1
3 3407 1 1 27 HIS HA H -5.035 -3.561 -9.739 1.00 . A A . 169 HIS HA 1 1
3 3408 1 1 27 HIS HB2 H -3.541 -3.121 -11.570 1.00 . A A . 169 HIS HB2 1 1
3 3409 1 1 27 HIS HB3 H -3.955 -1.575 -10.840 1.00 . A A . 169 HIS HB3 1 1
3 3410 1 1 27 HIS HD1 H -1.178 -3.133 -12.249 1.00 . A A . 169 HIS HD1 1 1
3 3411 1 1 27 HIS HD2 H -1.743 -1.028 -8.714 1.00 . A A . 169 HIS HD2 1 1
3 3412 1 1 27 HIS HE1 H 1.112 -2.362 -11.553 1.00 . A A . 169 HIS HE1 1 1
3 3413 1 1 27 HIS HE2 H 0.755 -1.156 -9.370 1.00 . A A . 169 HIS HE2 1 1
3 3414 1 1 27 HIS N N -4.129 -2.351 -8.333 1.00 . A A . 169 HIS N 1 1
3 3415 1 1 27 HIS ND1 N -1.012 -2.607 -11.439 1.00 . A A . 169 HIS ND1 1 1
3 3416 1 1 27 HIS NE2 N 0.025 -1.513 -9.918 1.00 . A A . 169 HIS NE2 1 1
3 3417 1 1 27 HIS O O -2.130 -4.333 -8.526 1.00 . A A . 169 HIS O 1 1
3 3418 1 1 28 SER C C -2.803 -7.756 -10.425 1.00 . A A . 170 SER C 1 1
3 3419 1 1 28 SER CA C -2.960 -6.878 -9.189 1.00 . A A . 170 SER CA 1 1
3 3420 1 1 28 SER CB C -3.688 -7.655 -8.091 1.00 . A A . 170 SER CB 1 1
3 3421 1 1 28 SER H H -4.536 -5.690 -9.965 1.00 . A A . 170 SER H 1 1
3 3422 1 1 28 SER HA H -1.978 -6.607 -8.830 1.00 . A A . 170 SER HA 1 1
3 3423 1 1 28 SER HB2 H -4.037 -6.966 -7.336 1.00 . A A . 170 SER HB2 1 1
3 3424 1 1 28 SER HB3 H -4.532 -8.175 -8.520 1.00 . A A . 170 SER HB3 1 1
3 3425 1 1 28 SER HG H -3.348 -9.340 -7.152 1.00 . A A . 170 SER HG 1 1
3 3426 1 1 28 SER N N -3.677 -5.644 -9.494 1.00 . A A . 170 SER N 1 1
3 3427 1 1 28 SER O O -3.588 -7.669 -11.369 1.00 . A A . 170 SER O 1 1
3 3428 1 1 28 SER OG O -2.829 -8.602 -7.480 1.00 . A A . 170 SER OG 1 1
3 3429 1 1 29 ASP C C -1.327 -10.940 -11.001 1.00 . A A . 171 ASP C 1 1
3 3430 1 1 29 ASP CA C -1.512 -9.515 -11.512 1.00 . A A . 171 ASP CA 1 1
3 3431 1 1 29 ASP CB C -0.264 -9.066 -12.275 1.00 . A A . 171 ASP CB 1 1
3 3432 1 1 29 ASP CG C 0.022 -9.939 -13.481 1.00 . A A . 171 ASP CG 1 1
3 3433 1 1 29 ASP H H -1.197 -8.629 -9.618 1.00 . A A . 171 ASP H 1 1
3 3434 1 1 29 ASP HA H -2.361 -9.489 -12.178 1.00 . A A . 171 ASP HA 1 1
3 3435 1 1 29 ASP HB2 H -0.403 -8.051 -12.615 1.00 . A A . 171 ASP HB2 1 1
3 3436 1 1 29 ASP HB3 H 0.589 -9.106 -11.613 1.00 . A A . 171 ASP HB3 1 1
3 3437 1 1 29 ASP N N -1.782 -8.607 -10.404 1.00 . A A . 171 ASP N 1 1
3 3438 1 1 29 ASP O O -2.119 -11.830 -11.311 1.00 . A A . 171 ASP O 1 1
3 3439 1 1 29 ASP OD1 O -0.721 -9.835 -14.479 1.00 . A A . 171 ASP OD1 1 1
3 3440 1 1 29 ASP OD2 O 0.990 -10.727 -13.427 1.00 . A A . 171 ASP OD2 1 1
3 3441 1 1 30 LYS C C -0.681 -12.629 -8.297 1.00 . A A . 172 LYS C 1 1
3 3442 1 1 30 LYS CA C 0.010 -12.459 -9.646 1.00 . A A . 172 LYS CA 1 1
3 3443 1 1 30 LYS CB C 1.520 -12.649 -9.487 1.00 . A A . 172 LYS CB 1 1
3 3444 1 1 30 LYS CD C 1.993 -14.399 -11.228 1.00 . A A . 172 LYS CD 1 1
3 3445 1 1 30 LYS CE C 0.965 -14.476 -12.345 1.00 . A A . 172 LYS CE 1 1
3 3446 1 1 30 LYS CG C 2.235 -12.963 -10.791 1.00 . A A . 172 LYS CG 1 1
3 3447 1 1 30 LYS H H 0.313 -10.394 -9.995 1.00 . A A . 172 LYS H 1 1
3 3448 1 1 30 LYS HA H -0.369 -13.205 -10.328 1.00 . A A . 172 LYS HA 1 1
3 3449 1 1 30 LYS HB2 H 1.944 -11.744 -9.077 1.00 . A A . 172 LYS HB2 1 1
3 3450 1 1 30 LYS HB3 H 1.698 -13.463 -8.799 1.00 . A A . 172 LYS HB3 1 1
3 3451 1 1 30 LYS HD2 H 2.923 -14.819 -11.580 1.00 . A A . 172 LYS HD2 1 1
3 3452 1 1 30 LYS HD3 H 1.636 -14.968 -10.382 1.00 . A A . 172 LYS HD3 1 1
3 3453 1 1 30 LYS HE2 H 0.199 -13.737 -12.164 1.00 . A A . 172 LYS HE2 1 1
3 3454 1 1 30 LYS HE3 H 1.456 -14.262 -13.284 1.00 . A A . 172 LYS HE3 1 1
3 3455 1 1 30 LYS HG2 H 1.871 -12.297 -11.559 1.00 . A A . 172 LYS HG2 1 1
3 3456 1 1 30 LYS HG3 H 3.296 -12.811 -10.653 1.00 . A A . 172 LYS HG3 1 1
3 3457 1 1 30 LYS HZ1 H 1.016 -16.556 -12.159 1.00 . A A . 172 LYS HZ1 1 1
3 3458 1 1 30 LYS HZ2 H 0.001 -16.004 -13.394 1.00 . A A . 172 LYS HZ2 1 1
3 3459 1 1 30 LYS HZ3 H -0.484 -15.870 -11.779 1.00 . A A . 172 LYS HZ3 1 1
3 3460 1 1 30 LYS N N -0.279 -11.146 -10.210 1.00 . A A . 172 LYS N 1 1
3 3461 1 1 30 LYS NZ N 0.330 -15.820 -12.425 1.00 . A A . 172 LYS NZ 1 1
3 3462 1 1 30 LYS O O -1.097 -11.651 -7.676 1.00 . A A . 172 LYS O 1 1
3 3463 1 1 31 SER C C -0.435 -14.642 -5.533 1.00 . A A . 173 SER C 1 1
3 3464 1 1 31 SER CA C -1.447 -14.163 -6.571 1.00 . A A . 173 SER CA 1 1
3 3465 1 1 31 SER CB C -2.540 -15.217 -6.757 1.00 . A A . 173 SER CB 1 1
3 3466 1 1 31 SER H H -0.452 -14.614 -8.386 1.00 . A A . 173 SER H 1 1
3 3467 1 1 31 SER HA H -1.899 -13.250 -6.217 1.00 . A A . 173 SER HA 1 1
3 3468 1 1 31 SER HB2 H -2.088 -16.197 -6.799 1.00 . A A . 173 SER HB2 1 1
3 3469 1 1 31 SER HB3 H -3.225 -15.172 -5.924 1.00 . A A . 173 SER HB3 1 1
3 3470 1 1 31 SER HG H -3.835 -15.749 -8.127 1.00 . A A . 173 SER HG 1 1
3 3471 1 1 31 SER N N -0.802 -13.874 -7.848 1.00 . A A . 173 SER N 1 1
3 3472 1 1 31 SER O O -0.798 -15.310 -4.565 1.00 . A A . 173 SER O 1 1
3 3473 1 1 31 SER OG O -3.263 -14.997 -7.956 1.00 . A A . 173 SER OG 1 1
3 3474 1 1 32 LYS C C 2.358 -13.527 -3.950 1.00 . A A . 174 LYS C 1 1
3 3475 1 1 32 LYS CA C 1.887 -14.701 -4.812 1.00 . A A . 174 LYS CA 1 1
3 3476 1 1 32 LYS CB C 3.071 -15.311 -5.568 1.00 . A A . 174 LYS CB 1 1
3 3477 1 1 32 LYS CD C 4.045 -17.444 -6.467 1.00 . A A . 174 LYS CD 1 1
3 3478 1 1 32 LYS CE C 3.759 -18.717 -7.247 1.00 . A A . 174 LYS CE 1 1
3 3479 1 1 32 LYS CG C 2.770 -16.674 -6.170 1.00 . A A . 174 LYS CG 1 1
3 3480 1 1 32 LYS H H 1.063 -13.768 -6.526 1.00 . A A . 174 LYS H 1 1
3 3481 1 1 32 LYS HA H 1.472 -15.454 -4.159 1.00 . A A . 174 LYS HA 1 1
3 3482 1 1 32 LYS HB2 H 3.360 -14.647 -6.367 1.00 . A A . 174 LYS HB2 1 1
3 3483 1 1 32 LYS HB3 H 3.901 -15.420 -4.885 1.00 . A A . 174 LYS HB3 1 1
3 3484 1 1 32 LYS HD2 H 4.705 -16.818 -7.049 1.00 . A A . 174 LYS HD2 1 1
3 3485 1 1 32 LYS HD3 H 4.523 -17.704 -5.534 1.00 . A A . 174 LYS HD3 1 1
3 3486 1 1 32 LYS HE2 H 3.315 -18.451 -8.195 1.00 . A A . 174 LYS HE2 1 1
3 3487 1 1 32 LYS HE3 H 4.691 -19.235 -7.420 1.00 . A A . 174 LYS HE3 1 1
3 3488 1 1 32 LYS HG2 H 2.172 -17.241 -5.472 1.00 . A A . 174 LYS HG2 1 1
3 3489 1 1 32 LYS HG3 H 2.219 -16.537 -7.089 1.00 . A A . 174 LYS HG3 1 1
3 3490 1 1 32 LYS HZ1 H 2.892 -20.585 -6.901 1.00 . A A . 174 LYS HZ1 1 1
3 3491 1 1 32 LYS HZ2 H 1.852 -19.283 -6.610 1.00 . A A . 174 LYS HZ2 1 1
3 3492 1 1 32 LYS HZ3 H 3.080 -19.647 -5.505 1.00 . A A . 174 LYS HZ3 1 1
3 3493 1 1 32 LYS N N 0.833 -14.299 -5.738 1.00 . A A . 174 LYS N 1 1
3 3494 1 1 32 LYS NZ N 2.831 -19.621 -6.514 1.00 . A A . 174 LYS NZ 1 1
3 3495 1 1 32 LYS O O 2.431 -13.646 -2.727 1.00 . A A . 174 LYS O 1 1
3 3496 1 1 33 PRO C C 2.022 -10.527 -3.048 1.00 . A A . 175 PRO C 1 1
3 3497 1 1 33 PRO CA C 3.149 -11.196 -3.827 1.00 . A A . 175 PRO CA 1 1
3 3498 1 1 33 PRO CB C 3.672 -10.251 -4.922 1.00 . A A . 175 PRO CB 1 1
3 3499 1 1 33 PRO CD C 2.642 -12.116 -6.008 1.00 . A A . 175 PRO CD 1 1
3 3500 1 1 33 PRO CG C 3.691 -11.058 -6.179 1.00 . A A . 175 PRO CG 1 1
3 3501 1 1 33 PRO HA H 3.952 -11.446 -3.150 1.00 . A A . 175 PRO HA 1 1
3 3502 1 1 33 PRO HB2 H 3.009 -9.403 -5.011 1.00 . A A . 175 PRO HB2 1 1
3 3503 1 1 33 PRO HB3 H 4.662 -9.910 -4.660 1.00 . A A . 175 PRO HB3 1 1
3 3504 1 1 33 PRO HD2 H 1.674 -11.742 -6.307 1.00 . A A . 175 PRO HD2 1 1
3 3505 1 1 33 PRO HD3 H 2.899 -12.999 -6.569 1.00 . A A . 175 PRO HD3 1 1
3 3506 1 1 33 PRO HG2 H 3.454 -10.429 -7.024 1.00 . A A . 175 PRO HG2 1 1
3 3507 1 1 33 PRO HG3 H 4.663 -11.512 -6.308 1.00 . A A . 175 PRO HG3 1 1
3 3508 1 1 33 PRO N N 2.687 -12.374 -4.564 1.00 . A A . 175 PRO N 1 1
3 3509 1 1 33 PRO O O 2.102 -10.368 -1.830 1.00 . A A . 175 PRO O 1 1
3 3510 1 1 34 GLY C C -0.787 -8.429 -4.013 1.00 . A A . 176 GLY C 1 1
3 3511 1 1 34 GLY CA C -0.160 -9.488 -3.129 1.00 . A A . 176 GLY CA 1 1
3 3512 1 1 34 GLY H H 0.966 -10.290 -4.731 1.00 . A A . 176 GLY H 1 1
3 3513 1 1 34 GLY HA2 H -0.905 -10.234 -2.896 1.00 . A A . 176 GLY HA2 1 1
3 3514 1 1 34 GLY HA3 H 0.172 -9.026 -2.211 1.00 . A A . 176 GLY HA3 1 1
3 3515 1 1 34 GLY N N 0.972 -10.137 -3.763 1.00 . A A . 176 GLY N 1 1
3 3516 1 1 34 GLY O O -0.846 -8.584 -5.233 1.00 . A A . 176 GLY O 1 1
3 3517 1 1 35 GLN C C -0.904 -5.101 -4.323 1.00 . A A . 177 GLN C 1 1
3 3518 1 1 35 GLN CA C -1.879 -6.258 -4.137 1.00 . A A . 177 GLN CA 1 1
3 3519 1 1 35 GLN CB C -3.133 -5.773 -3.408 1.00 . A A . 177 GLN CB 1 1
3 3520 1 1 35 GLN CD C -4.615 -5.144 -5.354 1.00 . A A . 177 GLN CD 1 1
3 3521 1 1 35 GLN CG C -3.865 -4.655 -4.131 1.00 . A A . 177 GLN CG 1 1
3 3522 1 1 35 GLN H H -1.177 -7.282 -2.423 1.00 . A A . 177 GLN H 1 1
3 3523 1 1 35 GLN HA H -2.161 -6.635 -5.109 1.00 . A A . 177 GLN HA 1 1
3 3524 1 1 35 GLN HB2 H -3.813 -6.604 -3.293 1.00 . A A . 177 GLN HB2 1 1
3 3525 1 1 35 GLN HB3 H -2.849 -5.414 -2.429 1.00 . A A . 177 GLN HB3 1 1
3 3526 1 1 35 GLN HE21 H -5.988 -6.001 -4.199 1.00 . A A . 177 GLN HE21 1 1
3 3527 1 1 35 GLN HE22 H -6.226 -6.172 -5.902 1.00 . A A . 177 GLN HE22 1 1
3 3528 1 1 35 GLN HG2 H -4.572 -4.205 -3.451 1.00 . A A . 177 GLN HG2 1 1
3 3529 1 1 35 GLN HG3 H -3.144 -3.913 -4.442 1.00 . A A . 177 GLN HG3 1 1
3 3530 1 1 35 GLN N N -1.255 -7.349 -3.398 1.00 . A A . 177 GLN N 1 1
3 3531 1 1 35 GLN NE2 N -5.721 -5.843 -5.129 1.00 . A A . 177 GLN NE2 1 1
3 3532 1 1 35 GLN O O -0.021 -4.882 -3.493 1.00 . A A . 177 GLN O 1 1
3 3533 1 1 35 GLN OE1 O -4.206 -4.895 -6.489 1.00 . A A . 177 GLN OE1 1 1
3 3534 1 1 36 PHE C C -1.020 -1.994 -6.063 1.00 . A A . 178 PHE C 1 1
3 3535 1 1 36 PHE CA C -0.198 -3.227 -5.705 1.00 . A A . 178 PHE CA 1 1
3 3536 1 1 36 PHE CB C 0.751 -3.560 -6.860 1.00 . A A . 178 PHE CB 1 1
3 3537 1 1 36 PHE CD1 C 1.815 -5.487 -5.650 1.00 . A A . 178 PHE CD1 1 1
3 3538 1 1 36 PHE CD2 C 1.271 -5.755 -7.956 1.00 . A A . 178 PHE CD2 1 1
3 3539 1 1 36 PHE CE1 C 2.311 -6.776 -5.615 1.00 . A A . 178 PHE CE1 1 1
3 3540 1 1 36 PHE CE2 C 1.765 -7.045 -7.927 1.00 . A A . 178 PHE CE2 1 1
3 3541 1 1 36 PHE CG C 1.290 -4.962 -6.820 1.00 . A A . 178 PHE CG 1 1
3 3542 1 1 36 PHE CZ C 2.286 -7.556 -6.755 1.00 . A A . 178 PHE CZ 1 1
3 3543 1 1 36 PHE H H -1.788 -4.584 -6.042 1.00 . A A . 178 PHE H 1 1
3 3544 1 1 36 PHE HA H 0.384 -3.016 -4.821 1.00 . A A . 178 PHE HA 1 1
3 3545 1 1 36 PHE HB2 H 0.224 -3.436 -7.794 1.00 . A A . 178 PHE HB2 1 1
3 3546 1 1 36 PHE HB3 H 1.590 -2.880 -6.834 1.00 . A A . 178 PHE HB3 1 1
3 3547 1 1 36 PHE HD1 H 1.835 -4.878 -4.758 1.00 . A A . 178 PHE HD1 1 1
3 3548 1 1 36 PHE HD2 H 0.864 -5.356 -8.874 1.00 . A A . 178 PHE HD2 1 1
3 3549 1 1 36 PHE HE1 H 2.718 -7.174 -4.697 1.00 . A A . 178 PHE HE1 1 1
3 3550 1 1 36 PHE HE2 H 1.744 -7.652 -8.820 1.00 . A A . 178 PHE HE2 1 1
3 3551 1 1 36 PHE HZ H 2.673 -8.564 -6.730 1.00 . A A . 178 PHE HZ 1 1
3 3552 1 1 36 PHE N N -1.067 -4.362 -5.415 1.00 . A A . 178 PHE N 1 1
3 3553 1 1 36 PHE O O -1.999 -2.086 -6.802 1.00 . A A . 178 PHE O 1 1
3 3554 1 1 37 ILE C C -1.064 0.837 -7.272 1.00 . A A . 179 ILE C 1 1
3 3555 1 1 37 ILE CA C -1.315 0.407 -5.831 1.00 . A A . 179 ILE CA 1 1
3 3556 1 1 37 ILE CB C -0.883 1.535 -4.869 1.00 . A A . 179 ILE CB 1 1
3 3557 1 1 37 ILE CD1 C -0.707 2.147 -2.408 1.00 . A A . 179 ILE CD1 1 1
3 3558 1 1 37 ILE CG1 C -1.217 1.153 -3.427 1.00 . A A . 179 ILE CG1 1 1
3 3559 1 1 37 ILE CG2 C -1.559 2.850 -5.238 1.00 . A A . 179 ILE CG2 1 1
3 3560 1 1 37 ILE H H 0.180 -0.823 -4.970 1.00 . A A . 179 ILE H 1 1
3 3561 1 1 37 ILE HA H -2.372 0.232 -5.698 1.00 . A A . 179 ILE HA 1 1
3 3562 1 1 37 ILE HB H 0.184 1.669 -4.961 1.00 . A A . 179 ILE HB 1 1
3 3563 1 1 37 ILE HD11 H -1.440 2.926 -2.269 1.00 . A A . 179 ILE HD11 1 1
3 3564 1 1 37 ILE HD12 H 0.217 2.580 -2.760 1.00 . A A . 179 ILE HD12 1 1
3 3565 1 1 37 ILE HD13 H -0.533 1.643 -1.469 1.00 . A A . 179 ILE HD13 1 1
3 3566 1 1 37 ILE HG12 H -2.289 1.089 -3.317 1.00 . A A . 179 ILE HG12 1 1
3 3567 1 1 37 ILE HG13 H -0.779 0.192 -3.204 1.00 . A A . 179 ILE HG13 1 1
3 3568 1 1 37 ILE HG21 H -2.623 2.767 -5.069 1.00 . A A . 179 ILE HG21 1 1
3 3569 1 1 37 ILE HG22 H -1.377 3.070 -6.279 1.00 . A A . 179 ILE HG22 1 1
3 3570 1 1 37 ILE HG23 H -1.158 3.644 -4.627 1.00 . A A . 179 ILE HG23 1 1
3 3571 1 1 37 ILE N N -0.613 -0.838 -5.546 1.00 . A A . 179 ILE N 1 1
3 3572 1 1 37 ILE O O 0.070 0.810 -7.749 1.00 . A A . 179 ILE O 1 1
3 3573 1 1 38 ARG C C -2.059 3.151 -9.498 1.00 . A A . 180 ARG C 1 1
3 3574 1 1 38 ARG CA C -2.023 1.631 -9.357 1.00 . A A . 180 ARG CA 1 1
3 3575 1 1 38 ARG CB C -3.140 0.989 -10.187 1.00 . A A . 180 ARG CB 1 1
3 3576 1 1 38 ARG CD C -5.520 1.083 -10.991 1.00 . A A . 180 ARG CD 1 1
3 3577 1 1 38 ARG CG C -4.499 1.647 -10.015 1.00 . A A . 180 ARG CG 1 1
3 3578 1 1 38 ARG CZ C -6.823 1.919 -12.909 1.00 . A A . 180 ARG CZ 1 1
3 3579 1 1 38 ARG H H -3.011 1.205 -7.534 1.00 . A A . 180 ARG H 1 1
3 3580 1 1 38 ARG HA H -1.073 1.277 -9.727 1.00 . A A . 180 ARG HA 1 1
3 3581 1 1 38 ARG HB2 H -2.871 1.037 -11.230 1.00 . A A . 180 ARG HB2 1 1
3 3582 1 1 38 ARG HB3 H -3.232 -0.047 -9.899 1.00 . A A . 180 ARG HB3 1 1
3 3583 1 1 38 ARG HD2 H -5.160 0.135 -11.362 1.00 . A A . 180 ARG HD2 1 1
3 3584 1 1 38 ARG HD3 H -6.453 0.933 -10.468 1.00 . A A . 180 ARG HD3 1 1
3 3585 1 1 38 ARG HE H -5.070 2.659 -12.307 1.00 . A A . 180 ARG HE 1 1
3 3586 1 1 38 ARG HG2 H -4.845 1.472 -9.009 1.00 . A A . 180 ARG HG2 1 1
3 3587 1 1 38 ARG HG3 H -4.399 2.709 -10.185 1.00 . A A . 180 ARG HG3 1 1
3 3588 1 1 38 ARG HH11 H -7.674 0.364 -11.934 1.00 . A A . 180 ARG HH11 1 1
3 3589 1 1 38 ARG HH12 H -8.569 0.971 -13.286 1.00 . A A . 180 ARG HH12 1 1
3 3590 1 1 38 ARG HH21 H -6.248 3.458 -14.086 1.00 . A A . 180 ARG HH21 1 1
3 3591 1 1 38 ARG HH22 H -7.760 2.727 -14.508 1.00 . A A . 180 ARG HH22 1 1
3 3592 1 1 38 ARG N N -2.131 1.216 -7.965 1.00 . A A . 180 ARG N 1 1
3 3593 1 1 38 ARG NE N -5.750 1.978 -12.123 1.00 . A A . 180 ARG NE 1 1
3 3594 1 1 38 ARG NH1 N -7.766 1.010 -12.691 1.00 . A A . 180 ARG NH1 1 1
3 3595 1 1 38 ARG NH2 N -6.954 2.771 -13.917 1.00 . A A . 180 ARG NH2 1 1
3 3596 1 1 38 ARG O O -1.455 3.707 -10.416 1.00 . A A . 180 ARG O 1 1
3 3597 1 1 39 SER C C -3.113 5.884 -7.277 1.00 . A A . 181 SER C 1 1
3 3598 1 1 39 SER CA C -2.866 5.279 -8.655 1.00 . A A . 181 SER CA 1 1
3 3599 1 1 39 SER CB C -3.985 5.696 -9.610 1.00 . A A . 181 SER CB 1 1
3 3600 1 1 39 SER H H -3.239 3.338 -7.885 1.00 . A A . 181 SER H 1 1
3 3601 1 1 39 SER HA H -1.928 5.656 -9.034 1.00 . A A . 181 SER HA 1 1
3 3602 1 1 39 SER HB2 H -3.971 5.056 -10.480 1.00 . A A . 181 SER HB2 1 1
3 3603 1 1 39 SER HB3 H -4.936 5.599 -9.109 1.00 . A A . 181 SER HB3 1 1
3 3604 1 1 39 SER HG H -2.912 7.188 -10.287 1.00 . A A . 181 SER HG 1 1
3 3605 1 1 39 SER N N -2.770 3.825 -8.597 1.00 . A A . 181 SER N 1 1
3 3606 1 1 39 SER O O -3.808 5.304 -6.444 1.00 . A A . 181 SER O 1 1
3 3607 1 1 39 SER OG O -3.825 7.040 -10.030 1.00 . A A . 181 SER OG 1 1
3 3608 1 1 40 VAL C C -3.149 9.206 -6.036 1.00 . A A . 182 VAL C 1 1
3 3609 1 1 40 VAL CA C -2.697 7.770 -5.791 1.00 . A A . 182 VAL CA 1 1
3 3610 1 1 40 VAL CB C -1.384 7.786 -4.987 1.00 . A A . 182 VAL CB 1 1
3 3611 1 1 40 VAL CG1 C -1.623 8.320 -3.583 1.00 . A A . 182 VAL CG1 1 1
3 3612 1 1 40 VAL CG2 C -0.770 6.395 -4.939 1.00 . A A . 182 VAL CG2 1 1
3 3613 1 1 40 VAL H H -2.006 7.474 -7.765 1.00 . A A . 182 VAL H 1 1
3 3614 1 1 40 VAL HA H -3.450 7.258 -5.209 1.00 . A A . 182 VAL HA 1 1
3 3615 1 1 40 VAL HB H -0.689 8.446 -5.485 1.00 . A A . 182 VAL HB 1 1
3 3616 1 1 40 VAL HG11 H -0.703 8.729 -3.191 1.00 . A A . 182 VAL HG11 1 1
3 3617 1 1 40 VAL HG12 H -1.960 7.516 -2.944 1.00 . A A . 182 VAL HG12 1 1
3 3618 1 1 40 VAL HG13 H -2.376 9.093 -3.615 1.00 . A A . 182 VAL HG13 1 1
3 3619 1 1 40 VAL HG21 H -0.435 6.115 -5.927 1.00 . A A . 182 VAL HG21 1 1
3 3620 1 1 40 VAL HG22 H -1.509 5.687 -4.594 1.00 . A A . 182 VAL HG22 1 1
3 3621 1 1 40 VAL HG23 H 0.071 6.396 -4.261 1.00 . A A . 182 VAL HG23 1 1
3 3622 1 1 40 VAL N N -2.542 7.063 -7.055 1.00 . A A . 182 VAL N 1 1
3 3623 1 1 40 VAL O O -2.592 9.904 -6.882 1.00 . A A . 182 VAL O 1 1
3 3624 1 1 41 ASP C C -3.883 11.993 -4.630 1.00 . A A . 183 ASP C 1 1
3 3625 1 1 41 ASP CA C -4.693 10.991 -5.453 1.00 . A A . 183 ASP CA 1 1
3 3626 1 1 41 ASP CB C -6.163 11.037 -5.032 1.00 . A A . 183 ASP CB 1 1
3 3627 1 1 41 ASP CG C -6.817 12.368 -5.350 1.00 . A A . 183 ASP CG 1 1
3 3628 1 1 41 ASP H H -4.577 9.037 -4.644 1.00 . A A . 183 ASP H 1 1
3 3629 1 1 41 ASP HA H -4.622 11.255 -6.496 1.00 . A A . 183 ASP HA 1 1
3 3630 1 1 41 ASP HB2 H -6.703 10.260 -5.551 1.00 . A A . 183 ASP HB2 1 1
3 3631 1 1 41 ASP HB3 H -6.231 10.867 -3.968 1.00 . A A . 183 ASP HB3 1 1
3 3632 1 1 41 ASP N N -4.167 9.640 -5.301 1.00 . A A . 183 ASP N 1 1
3 3633 1 1 41 ASP O O -3.790 11.870 -3.409 1.00 . A A . 183 ASP O 1 1
3 3634 1 1 41 ASP OD1 O -6.199 13.176 -6.074 1.00 . A A . 183 ASP OD1 1 1
3 3635 1 1 41 ASP OD2 O -7.947 12.602 -4.873 1.00 . A A . 183 ASP OD2 1 1
3 3636 1 1 42 PRO C C -3.292 14.802 -3.571 1.00 . A A . 184 PRO C 1 1
3 3637 1 1 42 PRO CA C -2.478 14.018 -4.596 1.00 . A A . 184 PRO CA 1 1
3 3638 1 1 42 PRO CB C -2.011 14.947 -5.724 1.00 . A A . 184 PRO CB 1 1
3 3639 1 1 42 PRO CD C -3.324 13.231 -6.740 1.00 . A A . 184 PRO CD 1 1
3 3640 1 1 42 PRO CG C -2.157 14.147 -6.973 1.00 . A A . 184 PRO CG 1 1
3 3641 1 1 42 PRO HA H -1.619 13.579 -4.110 1.00 . A A . 184 PRO HA 1 1
3 3642 1 1 42 PRO HB2 H -2.634 15.829 -5.747 1.00 . A A . 184 PRO HB2 1 1
3 3643 1 1 42 PRO HB3 H -0.983 15.230 -5.557 1.00 . A A . 184 PRO HB3 1 1
3 3644 1 1 42 PRO HD2 H -4.246 13.713 -7.029 1.00 . A A . 184 PRO HD2 1 1
3 3645 1 1 42 PRO HD3 H -3.191 12.307 -7.281 1.00 . A A . 184 PRO HD3 1 1
3 3646 1 1 42 PRO HG2 H -2.355 14.802 -7.808 1.00 . A A . 184 PRO HG2 1 1
3 3647 1 1 42 PRO HG3 H -1.260 13.573 -7.149 1.00 . A A . 184 PRO HG3 1 1
3 3648 1 1 42 PRO N N -3.279 13.002 -5.285 1.00 . A A . 184 PRO N 1 1
3 3649 1 1 42 PRO O O -4.401 15.254 -3.859 1.00 . A A . 184 PRO O 1 1
3 3650 1 1 43 ASP C C -4.574 14.923 -0.725 1.00 . A A . 185 ASP C 1 1
3 3651 1 1 43 ASP CA C -3.394 15.703 -1.304 1.00 . A A . 185 ASP CA 1 1
3 3652 1 1 43 ASP CB C -3.872 17.067 -1.809 1.00 . A A . 185 ASP CB 1 1
3 3653 1 1 43 ASP CG C -4.117 18.049 -0.680 1.00 . A A . 185 ASP CG 1 1
3 3654 1 1 43 ASP H H -1.842 14.586 -2.214 1.00 . A A . 185 ASP H 1 1
3 3655 1 1 43 ASP HA H -2.669 15.861 -0.520 1.00 . A A . 185 ASP HA 1 1
3 3656 1 1 43 ASP HB2 H -3.123 17.484 -2.467 1.00 . A A . 185 ASP HB2 1 1
3 3657 1 1 43 ASP HB3 H -4.794 16.938 -2.357 1.00 . A A . 185 ASP HB3 1 1
3 3658 1 1 43 ASP N N -2.730 14.966 -2.377 1.00 . A A . 185 ASP N 1 1
3 3659 1 1 43 ASP O O -5.407 15.487 -0.015 1.00 . A A . 185 ASP O 1 1
3 3660 1 1 43 ASP OD1 O -5.188 17.966 -0.043 1.00 . A A . 185 ASP OD1 1 1
3 3661 1 1 43 ASP OD2 O -3.238 18.901 -0.433 1.00 . A A . 185 ASP OD2 1 1
3 3662 1 1 44 SER C C -5.278 12.035 0.737 1.00 . A A . 186 SER C 1 1
3 3663 1 1 44 SER CA C -5.724 12.791 -0.511 1.00 . A A . 186 SER CA 1 1
3 3664 1 1 44 SER CB C -6.191 11.807 -1.584 1.00 . A A . 186 SER CB 1 1
3 3665 1 1 44 SER H H -3.950 13.224 -1.586 1.00 . A A . 186 SER H 1 1
3 3666 1 1 44 SER HA H -6.546 13.440 -0.248 1.00 . A A . 186 SER HA 1 1
3 3667 1 1 44 SER HB2 H -5.334 11.307 -2.009 1.00 . A A . 186 SER HB2 1 1
3 3668 1 1 44 SER HB3 H -6.847 11.075 -1.138 1.00 . A A . 186 SER HB3 1 1
3 3669 1 1 44 SER HG H -7.774 12.110 -2.697 1.00 . A A . 186 SER HG 1 1
3 3670 1 1 44 SER N N -4.642 13.627 -1.020 1.00 . A A . 186 SER N 1 1
3 3671 1 1 44 SER O O -4.082 11.906 0.998 1.00 . A A . 186 SER O 1 1
3 3672 1 1 44 SER OG O -6.890 12.477 -2.619 1.00 . A A . 186 SER OG 1 1
3 3673 1 1 45 PRO C C -4.798 9.782 2.577 1.00 . A A . 187 PRO C 1 1
3 3674 1 1 45 PRO CA C -5.931 10.786 2.760 1.00 . A A . 187 PRO CA 1 1
3 3675 1 1 45 PRO CB C -7.246 10.073 3.064 1.00 . A A . 187 PRO CB 1 1
3 3676 1 1 45 PRO CD C -7.690 11.635 1.304 1.00 . A A . 187 PRO CD 1 1
3 3677 1 1 45 PRO CG C -8.291 10.988 2.525 1.00 . A A . 187 PRO CG 1 1
3 3678 1 1 45 PRO HA H -5.685 11.454 3.571 1.00 . A A . 187 PRO HA 1 1
3 3679 1 1 45 PRO HB2 H -7.262 9.113 2.569 1.00 . A A . 187 PRO HB2 1 1
3 3680 1 1 45 PRO HB3 H -7.350 9.939 4.130 1.00 . A A . 187 PRO HB3 1 1
3 3681 1 1 45 PRO HD2 H -7.982 11.100 0.413 1.00 . A A . 187 PRO HD2 1 1
3 3682 1 1 45 PRO HD3 H -7.993 12.670 1.239 1.00 . A A . 187 PRO HD3 1 1
3 3683 1 1 45 PRO HG2 H -9.169 10.423 2.255 1.00 . A A . 187 PRO HG2 1 1
3 3684 1 1 45 PRO HG3 H -8.538 11.737 3.262 1.00 . A A . 187 PRO HG3 1 1
3 3685 1 1 45 PRO N N -6.236 11.526 1.533 1.00 . A A . 187 PRO N 1 1
3 3686 1 1 45 PRO O O -3.941 9.638 3.449 1.00 . A A . 187 PRO O 1 1
3 3687 1 1 46 ALA C C -2.379 8.801 1.099 1.00 . A A . 188 ALA C 1 1
3 3688 1 1 46 ALA CA C -3.743 8.121 1.157 1.00 . A A . 188 ALA CA 1 1
3 3689 1 1 46 ALA CB C -4.035 7.396 -0.149 1.00 . A A . 188 ALA CB 1 1
3 3690 1 1 46 ALA H H -5.492 9.253 0.771 1.00 . A A . 188 ALA H 1 1
3 3691 1 1 46 ALA HA H -3.740 7.394 1.956 1.00 . A A . 188 ALA HA 1 1
3 3692 1 1 46 ALA HB1 H -5.062 7.569 -0.435 1.00 . A A . 188 ALA HB1 1 1
3 3693 1 1 46 ALA HB2 H -3.872 6.337 -0.016 1.00 . A A . 188 ALA HB2 1 1
3 3694 1 1 46 ALA HB3 H -3.379 7.767 -0.922 1.00 . A A . 188 ALA HB3 1 1
3 3695 1 1 46 ALA N N -4.788 9.096 1.438 1.00 . A A . 188 ALA N 1 1
3 3696 1 1 46 ALA O O -1.399 8.307 1.658 1.00 . A A . 188 ALA O 1 1
3 3697 1 1 47 GLU C C -0.692 11.338 1.613 1.00 . A A . 189 GLU C 1 1
3 3698 1 1 47 GLU CA C -1.093 10.705 0.286 1.00 . A A . 189 GLU CA 1 1
3 3699 1 1 47 GLU CB C -1.260 11.795 -0.775 1.00 . A A . 189 GLU CB 1 1
3 3700 1 1 47 GLU CD C 0.879 11.217 -1.988 1.00 . A A . 189 GLU CD 1 1
3 3701 1 1 47 GLU CG C 0.058 12.309 -1.331 1.00 . A A . 189 GLU CG 1 1
3 3702 1 1 47 GLU H H -3.148 10.286 0.005 1.00 . A A . 189 GLU H 1 1
3 3703 1 1 47 GLU HA H -0.316 10.026 -0.027 1.00 . A A . 189 GLU HA 1 1
3 3704 1 1 47 GLU HB2 H -1.843 11.399 -1.591 1.00 . A A . 189 GLU HB2 1 1
3 3705 1 1 47 GLU HB3 H -1.790 12.628 -0.337 1.00 . A A . 189 GLU HB3 1 1
3 3706 1 1 47 GLU HG2 H -0.151 13.072 -2.066 1.00 . A A . 189 GLU HG2 1 1
3 3707 1 1 47 GLU HG3 H 0.633 12.736 -0.523 1.00 . A A . 189 GLU HG3 1 1
3 3708 1 1 47 GLU N N -2.330 9.943 0.422 1.00 . A A . 189 GLU N 1 1
3 3709 1 1 47 GLU O O 0.439 11.181 2.073 1.00 . A A . 189 GLU O 1 1
3 3710 1 1 47 GLU OE1 O 1.559 10.465 -1.258 1.00 . A A . 189 GLU OE1 1 1
3 3711 1 1 47 GLU OE2 O 0.843 11.114 -3.232 1.00 . A A . 189 GLU OE2 1 1
3 3712 1 1 48 ALA C C -0.697 11.805 4.494 1.00 . A A . 190 ALA C 1 1
3 3713 1 1 48 ALA CA C -1.385 12.731 3.494 1.00 . A A . 190 ALA CA 1 1
3 3714 1 1 48 ALA CB C -2.693 13.253 4.071 1.00 . A A . 190 ALA CB 1 1
3 3715 1 1 48 ALA H H -2.509 12.149 1.795 1.00 . A A . 190 ALA H 1 1
3 3716 1 1 48 ALA HA H -0.742 13.578 3.305 1.00 . A A . 190 ALA HA 1 1
3 3717 1 1 48 ALA HB1 H -2.830 14.283 3.775 1.00 . A A . 190 ALA HB1 1 1
3 3718 1 1 48 ALA HB2 H -2.663 13.189 5.148 1.00 . A A . 190 ALA HB2 1 1
3 3719 1 1 48 ALA HB3 H -3.514 12.659 3.697 1.00 . A A . 190 ALA HB3 1 1
3 3720 1 1 48 ALA N N -1.630 12.060 2.220 1.00 . A A . 190 ALA N 1 1
3 3721 1 1 48 ALA O O 0.052 12.259 5.360 1.00 . A A . 190 ALA O 1 1
3 3722 1 1 49 SER C C 1.040 9.134 4.793 1.00 . A A . 191 SER C 1 1
3 3723 1 1 49 SER CA C -0.358 9.524 5.265 1.00 . A A . 191 SER CA 1 1
3 3724 1 1 49 SER CB C -1.244 8.281 5.356 1.00 . A A . 191 SER CB 1 1
3 3725 1 1 49 SER H H -1.560 10.205 3.661 1.00 . A A . 191 SER H 1 1
3 3726 1 1 49 SER HA H -0.281 9.972 6.245 1.00 . A A . 191 SER HA 1 1
3 3727 1 1 49 SER HB2 H -2.138 8.518 5.913 1.00 . A A . 191 SER HB2 1 1
3 3728 1 1 49 SER HB3 H -1.514 7.961 4.360 1.00 . A A . 191 SER HB3 1 1
3 3729 1 1 49 SER HG H -0.078 7.564 6.760 1.00 . A A . 191 SER HG 1 1
3 3730 1 1 49 SER N N -0.955 10.508 4.370 1.00 . A A . 191 SER N 1 1
3 3731 1 1 49 SER O O 1.916 8.828 5.601 1.00 . A A . 191 SER O 1 1
3 3732 1 1 49 SER OG O -0.569 7.219 6.010 1.00 . A A . 191 SER OG 1 1
3 3733 1 1 50 GLY C C 2.459 7.676 1.902 1.00 . A A . 192 GLY C 1 1
3 3734 1 1 50 GLY CA C 2.537 8.798 2.923 1.00 . A A . 192 GLY CA 1 1
3 3735 1 1 50 GLY H H 0.506 9.404 2.882 1.00 . A A . 192 GLY H 1 1
3 3736 1 1 50 GLY HA2 H 2.959 9.670 2.447 1.00 . A A . 192 GLY HA2 1 1
3 3737 1 1 50 GLY HA3 H 3.189 8.491 3.727 1.00 . A A . 192 GLY HA3 1 1
3 3738 1 1 50 GLY N N 1.242 9.150 3.479 1.00 . A A . 192 GLY N 1 1
3 3739 1 1 50 GLY O O 3.487 7.177 1.443 1.00 . A A . 192 GLY O 1 1
3 3740 1 1 51 LEU C C 1.728 6.543 -0.752 1.00 . A A . 193 LEU C 1 1
3 3741 1 1 51 LEU CA C 1.040 6.210 0.569 1.00 . A A . 193 LEU CA 1 1
3 3742 1 1 51 LEU CB C -0.458 5.983 0.348 1.00 . A A . 193 LEU CB 1 1
3 3743 1 1 51 LEU CD1 C -2.249 4.415 -0.434 1.00 . A A . 193 LEU CD1 1 1
3 3744 1 1 51 LEU CD2 C -0.642 5.399 -2.086 1.00 . A A . 193 LEU CD2 1 1
3 3745 1 1 51 LEU CG C -0.819 4.890 -0.660 1.00 . A A . 193 LEU CG 1 1
3 3746 1 1 51 LEU H H 0.459 7.712 1.940 1.00 . A A . 193 LEU H 1 1
3 3747 1 1 51 LEU HA H 1.476 5.308 0.972 1.00 . A A . 193 LEU HA 1 1
3 3748 1 1 51 LEU HB2 H -0.903 5.726 1.298 1.00 . A A . 193 LEU HB2 1 1
3 3749 1 1 51 LEU HB3 H -0.892 6.911 0.007 1.00 . A A . 193 LEU HB3 1 1
3 3750 1 1 51 LEU HD11 H -2.863 4.704 -1.275 1.00 . A A . 193 LEU HD11 1 1
3 3751 1 1 51 LEU HD12 H -2.640 4.864 0.467 1.00 . A A . 193 LEU HD12 1 1
3 3752 1 1 51 LEU HD13 H -2.260 3.341 -0.333 1.00 . A A . 193 LEU HD13 1 1
3 3753 1 1 51 LEU HD21 H -1.517 5.154 -2.669 1.00 . A A . 193 LEU HD21 1 1
3 3754 1 1 51 LEU HD22 H 0.227 4.935 -2.528 1.00 . A A . 193 LEU HD22 1 1
3 3755 1 1 51 LEU HD23 H -0.508 6.471 -2.072 1.00 . A A . 193 LEU HD23 1 1
3 3756 1 1 51 LEU HG H -0.160 4.046 -0.519 1.00 . A A . 193 LEU HG 1 1
3 3757 1 1 51 LEU N N 1.241 7.278 1.543 1.00 . A A . 193 LEU N 1 1
3 3758 1 1 51 LEU O O 1.806 7.707 -1.145 1.00 . A A . 193 LEU O 1 1
3 3759 1 1 52 ARG C C 2.465 4.655 -3.721 1.00 . A A . 194 ARG C 1 1
3 3760 1 1 52 ARG CA C 2.906 5.705 -2.709 1.00 . A A . 194 ARG CA 1 1
3 3761 1 1 52 ARG CB C 4.423 5.641 -2.518 1.00 . A A . 194 ARG CB 1 1
3 3762 1 1 52 ARG CD C 6.516 7.008 -2.271 1.00 . A A . 194 ARG CD 1 1
3 3763 1 1 52 ARG CG C 5.024 6.933 -1.989 1.00 . A A . 194 ARG CG 1 1
3 3764 1 1 52 ARG CZ C 7.000 9.423 -2.334 1.00 . A A . 194 ARG CZ 1 1
3 3765 1 1 52 ARG H H 2.134 4.608 -1.071 1.00 . A A . 194 ARG H 1 1
3 3766 1 1 52 ARG HA H 2.641 6.682 -3.083 1.00 . A A . 194 ARG HA 1 1
3 3767 1 1 52 ARG HB2 H 4.654 4.850 -1.821 1.00 . A A . 194 ARG HB2 1 1
3 3768 1 1 52 ARG HB3 H 4.884 5.418 -3.469 1.00 . A A . 194 ARG HB3 1 1
3 3769 1 1 52 ARG HD2 H 6.999 6.159 -1.809 1.00 . A A . 194 ARG HD2 1 1
3 3770 1 1 52 ARG HD3 H 6.670 6.972 -3.339 1.00 . A A . 194 ARG HD3 1 1
3 3771 1 1 52 ARG HE H 7.623 8.169 -0.913 1.00 . A A . 194 ARG HE 1 1
3 3772 1 1 52 ARG HG2 H 4.536 7.769 -2.467 1.00 . A A . 194 ARG HG2 1 1
3 3773 1 1 52 ARG HG3 H 4.865 6.982 -0.922 1.00 . A A . 194 ARG HG3 1 1
3 3774 1 1 52 ARG HH11 H 5.880 8.752 -3.880 1.00 . A A . 194 ARG HH11 1 1
3 3775 1 1 52 ARG HH12 H 6.234 10.447 -3.901 1.00 . A A . 194 ARG HH12 1 1
3 3776 1 1 52 ARG HH21 H 8.090 10.397 -0.939 1.00 . A A . 194 ARG HH21 1 1
3 3777 1 1 52 ARG HH22 H 7.489 11.381 -2.231 1.00 . A A . 194 ARG HH22 1 1
3 3778 1 1 52 ARG N N 2.226 5.515 -1.433 1.00 . A A . 194 ARG N 1 1
3 3779 1 1 52 ARG NE N 7.112 8.234 -1.746 1.00 . A A . 194 ARG NE 1 1
3 3780 1 1 52 ARG NH1 N 6.315 9.551 -3.464 1.00 . A A . 194 ARG NH1 1 1
3 3781 1 1 52 ARG NH2 N 7.573 10.488 -1.790 1.00 . A A . 194 ARG NH2 1 1
3 3782 1 1 52 ARG O O 2.324 3.479 -3.389 1.00 . A A . 194 ARG O 1 1
3 3783 1 1 53 ALA C C 2.881 3.130 -6.306 1.00 . A A . 195 ALA C 1 1
3 3784 1 1 53 ALA CA C 1.820 4.187 -6.017 1.00 . A A . 195 ALA CA 1 1
3 3785 1 1 53 ALA CB C 1.501 4.974 -7.279 1.00 . A A . 195 ALA CB 1 1
3 3786 1 1 53 ALA H H 2.376 6.039 -5.159 1.00 . A A . 195 ALA H 1 1
3 3787 1 1 53 ALA HA H 0.915 3.695 -5.691 1.00 . A A . 195 ALA HA 1 1
3 3788 1 1 53 ALA HB1 H 1.301 6.003 -7.021 1.00 . A A . 195 ALA HB1 1 1
3 3789 1 1 53 ALA HB2 H 0.632 4.548 -7.759 1.00 . A A . 195 ALA HB2 1 1
3 3790 1 1 53 ALA HB3 H 2.343 4.929 -7.954 1.00 . A A . 195 ALA HB3 1 1
3 3791 1 1 53 ALA N N 2.247 5.089 -4.956 1.00 . A A . 195 ALA N 1 1
3 3792 1 1 53 ALA O O 4.076 3.377 -6.149 1.00 . A A . 195 ALA O 1 1
3 3793 1 1 54 GLN C C 3.884 0.169 -5.809 1.00 . A A . 196 GLN C 1 1
3 3794 1 1 54 GLN CA C 3.326 0.845 -7.062 1.00 . A A . 196 GLN CA 1 1
3 3795 1 1 54 GLN CB C 4.479 1.324 -7.950 1.00 . A A . 196 GLN CB 1 1
3 3796 1 1 54 GLN CD C 5.144 2.395 -10.138 1.00 . A A . 196 GLN CD 1 1
3 3797 1 1 54 GLN CG C 4.026 2.138 -9.151 1.00 . A A . 196 GLN CG 1 1
3 3798 1 1 54 GLN H H 1.463 1.829 -6.843 1.00 . A A . 196 GLN H 1 1
3 3799 1 1 54 GLN HA H 2.750 0.116 -7.613 1.00 . A A . 196 GLN HA 1 1
3 3800 1 1 54 GLN HB2 H 5.146 1.933 -7.358 1.00 . A A . 196 GLN HB2 1 1
3 3801 1 1 54 GLN HB3 H 5.020 0.462 -8.311 1.00 . A A . 196 GLN HB3 1 1
3 3802 1 1 54 GLN HE21 H 6.418 2.723 -8.650 1.00 . A A . 196 GLN HE21 1 1
3 3803 1 1 54 GLN HE22 H 7.069 2.857 -10.242 1.00 . A A . 196 GLN HE22 1 1
3 3804 1 1 54 GLN HG2 H 3.243 1.601 -9.659 1.00 . A A . 196 GLN HG2 1 1
3 3805 1 1 54 GLN HG3 H 3.646 3.088 -8.805 1.00 . A A . 196 GLN HG3 1 1
3 3806 1 1 54 GLN N N 2.429 1.954 -6.736 1.00 . A A . 196 GLN N 1 1
3 3807 1 1 54 GLN NE2 N 6.331 2.688 -9.625 1.00 . A A . 196 GLN NE2 1 1
3 3808 1 1 54 GLN O O 4.689 -0.756 -5.910 1.00 . A A . 196 GLN O 1 1
3 3809 1 1 54 GLN OE1 O 4.944 2.330 -11.351 1.00 . A A . 196 GLN OE1 1 1
3 3810 1 1 55 ASP C C 3.309 -1.351 -3.176 1.00 . A A . 197 ASP C 1 1
3 3811 1 1 55 ASP CA C 3.934 0.026 -3.383 1.00 . A A . 197 ASP CA 1 1
3 3812 1 1 55 ASP CB C 3.613 0.938 -2.195 1.00 . A A . 197 ASP CB 1 1
3 3813 1 1 55 ASP CG C 2.124 1.143 -1.999 1.00 . A A . 197 ASP CG 1 1
3 3814 1 1 55 ASP H H 2.811 1.356 -4.595 1.00 . A A . 197 ASP H 1 1
3 3815 1 1 55 ASP HA H 5.006 -0.087 -3.459 1.00 . A A . 197 ASP HA 1 1
3 3816 1 1 55 ASP HB2 H 4.018 0.501 -1.295 1.00 . A A . 197 ASP HB2 1 1
3 3817 1 1 55 ASP HB3 H 4.072 1.903 -2.358 1.00 . A A . 197 ASP HB3 1 1
3 3818 1 1 55 ASP N N 3.458 0.620 -4.630 1.00 . A A . 197 ASP N 1 1
3 3819 1 1 55 ASP O O 2.225 -1.632 -3.687 1.00 . A A . 197 ASP O 1 1
3 3820 1 1 55 ASP OD1 O 1.335 0.395 -2.610 1.00 . A A . 197 ASP OD1 1 1
3 3821 1 1 55 ASP OD2 O 1.748 2.054 -1.232 1.00 . A A . 197 ASP OD2 1 1
3 3822 1 1 56 ARG C C 2.630 -3.595 -0.919 1.00 . A A . 198 ARG C 1 1
3 3823 1 1 56 ARG CA C 3.496 -3.560 -2.175 1.00 . A A . 198 ARG CA 1 1
3 3824 1 1 56 ARG CB C 4.658 -4.545 -2.030 1.00 . A A . 198 ARG CB 1 1
3 3825 1 1 56 ARG CD C 5.077 -5.346 -4.377 1.00 . A A . 198 ARG CD 1 1
3 3826 1 1 56 ARG CG C 5.617 -4.534 -3.209 1.00 . A A . 198 ARG CG 1 1
3 3827 1 1 56 ARG CZ C 4.595 -4.953 -6.761 1.00 . A A . 198 ARG CZ 1 1
3 3828 1 1 56 ARG H H 4.861 -1.937 -2.052 1.00 . A A . 198 ARG H 1 1
3 3829 1 1 56 ARG HA H 2.892 -3.854 -3.020 1.00 . A A . 198 ARG HA 1 1
3 3830 1 1 56 ARG HB2 H 5.214 -4.301 -1.138 1.00 . A A . 198 ARG HB2 1 1
3 3831 1 1 56 ARG HB3 H 4.257 -5.543 -1.931 1.00 . A A . 198 ARG HB3 1 1
3 3832 1 1 56 ARG HD2 H 5.833 -6.052 -4.686 1.00 . A A . 198 ARG HD2 1 1
3 3833 1 1 56 ARG HD3 H 4.198 -5.882 -4.051 1.00 . A A . 198 ARG HD3 1 1
3 3834 1 1 56 ARG HE H 4.575 -3.549 -5.343 1.00 . A A . 198 ARG HE 1 1
3 3835 1 1 56 ARG HG2 H 5.765 -3.514 -3.531 1.00 . A A . 198 ARG HG2 1 1
3 3836 1 1 56 ARG HG3 H 6.562 -4.955 -2.896 1.00 . A A . 198 ARG HG3 1 1
3 3837 1 1 56 ARG HH11 H 5.032 -6.874 -6.300 1.00 . A A . 198 ARG HH11 1 1
3 3838 1 1 56 ARG HH12 H 4.690 -6.571 -7.970 1.00 . A A . 198 ARG HH12 1 1
3 3839 1 1 56 ARG HH21 H 4.128 -3.148 -7.540 1.00 . A A . 198 ARG HH21 1 1
3 3840 1 1 56 ARG HH22 H 4.177 -4.455 -8.675 1.00 . A A . 198 ARG HH22 1 1
3 3841 1 1 56 ARG N N 3.998 -2.212 -2.432 1.00 . A A . 198 ARG N 1 1
3 3842 1 1 56 ARG NE N 4.724 -4.502 -5.515 1.00 . A A . 198 ARG NE 1 1
3 3843 1 1 56 ARG NH1 N 4.788 -6.238 -7.032 1.00 . A A . 198 ARG NH1 1 1
3 3844 1 1 56 ARG NH2 N 4.274 -4.117 -7.739 1.00 . A A . 198 ARG NH2 1 1
3 3845 1 1 56 ARG O O 3.115 -3.359 0.186 1.00 . A A . 198 ARG O 1 1
3 3846 1 1 57 ILE C C 0.782 -5.106 0.965 1.00 . A A . 199 ILE C 1 1
3 3847 1 1 57 ILE CA C 0.413 -3.968 0.020 1.00 . A A . 199 ILE CA 1 1
3 3848 1 1 57 ILE CB C -1.038 -4.164 -0.466 1.00 . A A . 199 ILE CB 1 1
3 3849 1 1 57 ILE CD1 C -1.410 -1.689 -0.936 1.00 . A A . 199 ILE CD1 1 1
3 3850 1 1 57 ILE CG1 C -1.402 -3.094 -1.498 1.00 . A A . 199 ILE CG1 1 1
3 3851 1 1 57 ILE CG2 C -2.006 -4.125 0.710 1.00 . A A . 199 ILE CG2 1 1
3 3852 1 1 57 ILE H H 1.021 -4.079 -2.004 1.00 . A A . 199 ILE H 1 1
3 3853 1 1 57 ILE HA H 0.467 -3.034 0.560 1.00 . A A . 199 ILE HA 1 1
3 3854 1 1 57 ILE HB H -1.110 -5.137 -0.927 1.00 . A A . 199 ILE HB 1 1
3 3855 1 1 57 ILE HD11 H -1.391 -1.733 0.143 1.00 . A A . 199 ILE HD11 1 1
3 3856 1 1 57 ILE HD12 H -2.305 -1.177 -1.259 1.00 . A A . 199 ILE HD12 1 1
3 3857 1 1 57 ILE HD13 H -0.541 -1.154 -1.290 1.00 . A A . 199 ILE HD13 1 1
3 3858 1 1 57 ILE HG12 H -0.686 -3.122 -2.305 1.00 . A A . 199 ILE HG12 1 1
3 3859 1 1 57 ILE HG13 H -2.387 -3.301 -1.889 1.00 . A A . 199 ILE HG13 1 1
3 3860 1 1 57 ILE HG21 H -1.458 -4.253 1.632 1.00 . A A . 199 ILE HG21 1 1
3 3861 1 1 57 ILE HG22 H -2.728 -4.921 0.607 1.00 . A A . 199 ILE HG22 1 1
3 3862 1 1 57 ILE HG23 H -2.518 -3.174 0.724 1.00 . A A . 199 ILE HG23 1 1
3 3863 1 1 57 ILE N N 1.347 -3.896 -1.099 1.00 . A A . 199 ILE N 1 1
3 3864 1 1 57 ILE O O 0.925 -6.254 0.547 1.00 . A A . 199 ILE O 1 1
3 3865 1 1 58 VAL C C 0.108 -6.109 4.143 1.00 . A A . 200 VAL C 1 1
3 3866 1 1 58 VAL CA C 1.298 -5.763 3.251 1.00 . A A . 200 VAL CA 1 1
3 3867 1 1 58 VAL CB C 2.460 -5.269 4.134 1.00 . A A . 200 VAL CB 1 1
3 3868 1 1 58 VAL CG1 C 2.952 -6.386 5.042 1.00 . A A . 200 VAL CG1 1 1
3 3869 1 1 58 VAL CG2 C 3.595 -4.730 3.275 1.00 . A A . 200 VAL CG2 1 1
3 3870 1 1 58 VAL H H 0.816 -3.840 2.509 1.00 . A A . 200 VAL H 1 1
3 3871 1 1 58 VAL HA H 1.621 -6.657 2.739 1.00 . A A . 200 VAL HA 1 1
3 3872 1 1 58 VAL HB H 2.095 -4.465 4.757 1.00 . A A . 200 VAL HB 1 1
3 3873 1 1 58 VAL HG11 H 4.005 -6.251 5.241 1.00 . A A . 200 VAL HG11 1 1
3 3874 1 1 58 VAL HG12 H 2.796 -7.338 4.558 1.00 . A A . 200 VAL HG12 1 1
3 3875 1 1 58 VAL HG13 H 2.404 -6.361 5.973 1.00 . A A . 200 VAL HG13 1 1
3 3876 1 1 58 VAL HG21 H 3.252 -4.607 2.258 1.00 . A A . 200 VAL HG21 1 1
3 3877 1 1 58 VAL HG22 H 4.422 -5.425 3.293 1.00 . A A . 200 VAL HG22 1 1
3 3878 1 1 58 VAL HG23 H 3.919 -3.776 3.663 1.00 . A A . 200 VAL HG23 1 1
3 3879 1 1 58 VAL N N 0.939 -4.774 2.241 1.00 . A A . 200 VAL N 1 1
3 3880 1 1 58 VAL O O -0.133 -7.279 4.438 1.00 . A A . 200 VAL O 1 1
3 3881 1 1 59 GLU C C -2.913 -4.324 5.129 1.00 . A A . 201 GLU C 1 1
3 3882 1 1 59 GLU CA C -1.789 -5.308 5.438 1.00 . A A . 201 GLU CA 1 1
3 3883 1 1 59 GLU CB C -1.386 -5.200 6.914 1.00 . A A . 201 GLU CB 1 1
3 3884 1 1 59 GLU CD C -0.426 -3.666 8.680 1.00 . A A . 201 GLU CD 1 1
3 3885 1 1 59 GLU CG C -1.267 -3.771 7.422 1.00 . A A . 201 GLU CG 1 1
3 3886 1 1 59 GLU H H -0.392 -4.176 4.313 1.00 . A A . 201 GLU H 1 1
3 3887 1 1 59 GLU HA H -2.150 -6.307 5.252 1.00 . A A . 201 GLU HA 1 1
3 3888 1 1 59 GLU HB2 H -2.126 -5.709 7.513 1.00 . A A . 201 GLU HB2 1 1
3 3889 1 1 59 GLU HB3 H -0.432 -5.688 7.049 1.00 . A A . 201 GLU HB3 1 1
3 3890 1 1 59 GLU HG2 H -0.815 -3.165 6.653 1.00 . A A . 201 GLU HG2 1 1
3 3891 1 1 59 GLU HG3 H -2.257 -3.396 7.637 1.00 . A A . 201 GLU HG3 1 1
3 3892 1 1 59 GLU N N -0.631 -5.090 4.576 1.00 . A A . 201 GLU N 1 1
3 3893 1 1 59 GLU O O -2.745 -3.397 4.335 1.00 . A A . 201 GLU O 1 1
3 3894 1 1 59 GLU OE1 O 0.809 -3.821 8.583 1.00 . A A . 201 GLU OE1 1 1
3 3895 1 1 59 GLU OE2 O -1.003 -3.428 9.762 1.00 . A A . 201 GLU OE2 1 1
3 3896 1 1 60 VAL C C -6.088 -3.657 6.835 1.00 . A A . 202 VAL C 1 1
3 3897 1 1 60 VAL CA C -5.218 -3.678 5.582 1.00 . A A . 202 VAL CA 1 1
3 3898 1 1 60 VAL CB C -6.071 -4.135 4.382 1.00 . A A . 202 VAL CB 1 1
3 3899 1 1 60 VAL CG1 C -7.221 -3.169 4.140 1.00 . A A . 202 VAL CG1 1 1
3 3900 1 1 60 VAL CG2 C -5.208 -4.269 3.136 1.00 . A A . 202 VAL CG2 1 1
3 3901 1 1 60 VAL H H -4.119 -5.291 6.393 1.00 . A A . 202 VAL H 1 1
3 3902 1 1 60 VAL HA H -4.863 -2.679 5.387 1.00 . A A . 202 VAL HA 1 1
3 3903 1 1 60 VAL HB H -6.487 -5.105 4.611 1.00 . A A . 202 VAL HB 1 1
3 3904 1 1 60 VAL HG11 H -7.989 -3.330 4.883 1.00 . A A . 202 VAL HG11 1 1
3 3905 1 1 60 VAL HG12 H -7.632 -3.337 3.156 1.00 . A A . 202 VAL HG12 1 1
3 3906 1 1 60 VAL HG13 H -6.860 -2.154 4.211 1.00 . A A . 202 VAL HG13 1 1
3 3907 1 1 60 VAL HG21 H -4.710 -3.330 2.941 1.00 . A A . 202 VAL HG21 1 1
3 3908 1 1 60 VAL HG22 H -5.831 -4.528 2.293 1.00 . A A . 202 VAL HG22 1 1
3 3909 1 1 60 VAL HG23 H -4.470 -5.042 3.290 1.00 . A A . 202 VAL HG23 1 1
3 3910 1 1 60 VAL N N -4.057 -4.537 5.771 1.00 . A A . 202 VAL N 1 1
3 3911 1 1 60 VAL O O -6.774 -4.630 7.144 1.00 . A A . 202 VAL O 1 1
3 3912 1 1 61 ASN C C -6.289 -3.262 9.897 1.00 . A A . 203 ASN C 1 1
3 3913 1 1 61 ASN CA C -6.838 -2.387 8.773 1.00 . A A . 203 ASN CA 1 1
3 3914 1 1 61 ASN CB C -8.307 -2.732 8.514 1.00 . A A . 203 ASN CB 1 1
3 3915 1 1 61 ASN CG C -9.231 -2.148 9.564 1.00 . A A . 203 ASN CG 1 1
3 3916 1 1 61 ASN H H -5.488 -1.797 7.253 1.00 . A A . 203 ASN H 1 1
3 3917 1 1 61 ASN HA H -6.772 -1.355 9.078 1.00 . A A . 203 ASN HA 1 1
3 3918 1 1 61 ASN HB2 H -8.598 -2.343 7.550 1.00 . A A . 203 ASN HB2 1 1
3 3919 1 1 61 ASN HB3 H -8.424 -3.806 8.515 1.00 . A A . 203 ASN HB3 1 1
3 3920 1 1 61 ASN HD21 H -10.317 -3.813 9.571 1.00 . A A . 203 ASN HD21 1 1
3 3921 1 1 61 ASN HD22 H -10.845 -2.569 10.647 1.00 . A A . 203 ASN HD22 1 1
3 3922 1 1 61 ASN N N -6.055 -2.539 7.552 1.00 . A A . 203 ASN N 1 1
3 3923 1 1 61 ASN ND2 N -10.232 -2.921 9.968 1.00 . A A . 203 ASN ND2 1 1
3 3924 1 1 61 ASN O O -7.012 -3.613 10.829 1.00 . A A . 203 ASN O 1 1
3 3925 1 1 61 ASN OD1 O -9.048 -1.014 10.007 1.00 . A A . 203 ASN OD1 1 1
3 3926 1 1 62 GLY C C -4.137 -5.847 10.404 1.00 . A A . 204 GLY C 1 1
3 3927 1 1 62 GLY CA C -4.387 -4.416 10.842 1.00 . A A . 204 GLY CA 1 1
3 3928 1 1 62 GLY H H -4.471 -3.283 9.054 1.00 . A A . 204 GLY H 1 1
3 3929 1 1 62 GLY HA2 H -3.444 -3.969 11.118 1.00 . A A . 204 GLY HA2 1 1
3 3930 1 1 62 GLY HA3 H -5.032 -4.426 11.708 1.00 . A A . 204 GLY HA3 1 1
3 3931 1 1 62 GLY N N -5.005 -3.599 9.813 1.00 . A A . 204 GLY N 1 1
3 3932 1 1 62 GLY O O -3.314 -6.544 10.998 1.00 . A A . 204 GLY O 1 1
3 3933 1 1 63 VAL C C -3.478 -7.771 7.941 1.00 . A A . 205 VAL C 1 1
3 3934 1 1 63 VAL CA C -4.679 -7.659 8.877 1.00 . A A . 205 VAL CA 1 1
3 3935 1 1 63 VAL CB C -5.943 -8.160 8.149 1.00 . A A . 205 VAL CB 1 1
3 3936 1 1 63 VAL CG1 C -7.126 -8.205 9.105 1.00 . A A . 205 VAL CG1 1 1
3 3937 1 1 63 VAL CG2 C -6.257 -7.286 6.943 1.00 . A A . 205 VAL CG2 1 1
3 3938 1 1 63 VAL H H -5.489 -5.698 8.934 1.00 . A A . 205 VAL H 1 1
3 3939 1 1 63 VAL HA H -4.509 -8.298 9.732 1.00 . A A . 205 VAL HA 1 1
3 3940 1 1 63 VAL HB H -5.756 -9.165 7.799 1.00 . A A . 205 VAL HB 1 1
3 3941 1 1 63 VAL HG11 H -7.730 -9.074 8.890 1.00 . A A . 205 VAL HG11 1 1
3 3942 1 1 63 VAL HG12 H -7.722 -7.313 8.983 1.00 . A A . 205 VAL HG12 1 1
3 3943 1 1 63 VAL HG13 H -6.765 -8.261 10.122 1.00 . A A . 205 VAL HG13 1 1
3 3944 1 1 63 VAL HG21 H -7.264 -6.905 7.024 1.00 . A A . 205 VAL HG21 1 1
3 3945 1 1 63 VAL HG22 H -6.167 -7.873 6.041 1.00 . A A . 205 VAL HG22 1 1
3 3946 1 1 63 VAL HG23 H -5.563 -6.461 6.905 1.00 . A A . 205 VAL HG23 1 1
3 3947 1 1 63 VAL N N -4.843 -6.294 9.370 1.00 . A A . 205 VAL N 1 1
3 3948 1 1 63 VAL O O -3.561 -7.433 6.760 1.00 . A A . 205 VAL O 1 1
3 3949 1 1 64 CYS C C -1.135 -9.739 6.954 1.00 . A A . 206 CYS C 1 1
3 3950 1 1 64 CYS CA C -1.138 -8.408 7.697 1.00 . A A . 206 CYS CA 1 1
3 3951 1 1 64 CYS CB C 0.091 -8.315 8.604 1.00 . A A . 206 CYS CB 1 1
3 3952 1 1 64 CYS H H -2.356 -8.500 9.426 1.00 . A A . 206 CYS H 1 1
3 3953 1 1 64 CYS HA H -1.101 -7.609 6.974 1.00 . A A . 206 CYS HA 1 1
3 3954 1 1 64 CYS HB2 H 0.052 -7.389 9.158 1.00 . A A . 206 CYS HB2 1 1
3 3955 1 1 64 CYS HB3 H 0.081 -9.144 9.297 1.00 . A A . 206 CYS HB3 1 1
3 3956 1 1 64 CYS HG H 1.497 -8.130 6.800 1.00 . A A . 206 CYS HG 1 1
3 3957 1 1 64 CYS N N -2.359 -8.249 8.479 1.00 . A A . 206 CYS N 1 1
3 3958 1 1 64 CYS O O -0.845 -10.785 7.534 1.00 . A A . 206 CYS O 1 1
3 3959 1 1 64 CYS SG S 1.666 -8.358 7.717 1.00 . A A . 206 CYS SG 1 1
3 3960 1 1 65 MET C C -0.705 -10.693 3.551 1.00 . A A . 207 MET C 1 1
3 3961 1 1 65 MET CA C -1.491 -10.894 4.842 1.00 . A A . 207 MET CA 1 1
3 3962 1 1 65 MET CB C -2.936 -11.277 4.520 1.00 . A A . 207 MET CB 1 1
3 3963 1 1 65 MET CE C -3.754 -13.287 8.059 1.00 . A A . 207 MET CE 1 1
3 3964 1 1 65 MET CG C -3.708 -11.806 5.717 1.00 . A A . 207 MET CG 1 1
3 3965 1 1 65 MET H H -1.678 -8.826 5.260 1.00 . A A . 207 MET H 1 1
3 3966 1 1 65 MET HA H -1.034 -11.693 5.406 1.00 . A A . 207 MET HA 1 1
3 3967 1 1 65 MET HB2 H -3.451 -10.405 4.145 1.00 . A A . 207 MET HB2 1 1
3 3968 1 1 65 MET HB3 H -2.932 -12.039 3.755 1.00 . A A . 207 MET HB3 1 1
3 3969 1 1 65 MET HE1 H -3.083 -13.685 8.805 1.00 . A A . 207 MET HE1 1 1
3 3970 1 1 65 MET HE2 H -4.630 -13.915 7.990 1.00 . A A . 207 MET HE2 1 1
3 3971 1 1 65 MET HE3 H -4.049 -12.286 8.338 1.00 . A A . 207 MET HE3 1 1
3 3972 1 1 65 MET HG2 H -3.779 -11.024 6.458 1.00 . A A . 207 MET HG2 1 1
3 3973 1 1 65 MET HG3 H -4.701 -12.084 5.394 1.00 . A A . 207 MET HG3 1 1
3 3974 1 1 65 MET N N -1.458 -9.691 5.666 1.00 . A A . 207 MET N 1 1
3 3975 1 1 65 MET O O -1.202 -10.098 2.593 1.00 . A A . 207 MET O 1 1
3 3976 1 1 65 MET SD S -2.924 -13.244 6.472 1.00 . A A . 207 MET SD 1 1
3 3977 1 1 66 GLU C C 0.859 -11.942 1.216 1.00 . A A . 208 GLU C 1 1
3 3978 1 1 66 GLU CA C 1.381 -11.076 2.357 1.00 . A A . 208 GLU CA 1 1
3 3979 1 1 66 GLU CB C 2.817 -11.473 2.701 1.00 . A A . 208 GLU CB 1 1
3 3980 1 1 66 GLU CD C 5.244 -11.079 2.116 1.00 . A A . 208 GLU CD 1 1
3 3981 1 1 66 GLU CG C 3.817 -11.142 1.605 1.00 . A A . 208 GLU CG 1 1
3 3982 1 1 66 GLU H H 0.864 -11.662 4.324 1.00 . A A . 208 GLU H 1 1
3 3983 1 1 66 GLU HA H 1.367 -10.043 2.043 1.00 . A A . 208 GLU HA 1 1
3 3984 1 1 66 GLU HB2 H 3.116 -10.955 3.601 1.00 . A A . 208 GLU HB2 1 1
3 3985 1 1 66 GLU HB3 H 2.852 -12.537 2.880 1.00 . A A . 208 GLU HB3 1 1
3 3986 1 1 66 GLU HG2 H 3.759 -11.901 0.841 1.00 . A A . 208 GLU HG2 1 1
3 3987 1 1 66 GLU HG3 H 3.560 -10.183 1.179 1.00 . A A . 208 GLU HG3 1 1
3 3988 1 1 66 GLU N N 0.525 -11.197 3.531 1.00 . A A . 208 GLU N 1 1
3 3989 1 1 66 GLU O O 1.044 -13.159 1.212 1.00 . A A . 208 GLU O 1 1
3 3990 1 1 66 GLU OE1 O 5.900 -12.140 2.176 1.00 . A A . 208 GLU OE1 1 1
3 3991 1 1 66 GLU OE2 O 5.705 -9.969 2.456 1.00 . A A . 208 GLU OE2 1 1
3 3992 1 1 67 GLY C C -1.846 -11.928 -0.979 1.00 . A A . 209 GLY C 1 1
3 3993 1 1 67 GLY CA C -0.335 -12.031 -0.884 1.00 . A A . 209 GLY CA 1 1
3 3994 1 1 67 GLY H H 0.090 -10.335 0.309 1.00 . A A . 209 GLY H 1 1
3 3995 1 1 67 GLY HA2 H 0.098 -11.633 -1.790 1.00 . A A . 209 GLY HA2 1 1
3 3996 1 1 67 GLY HA3 H -0.062 -13.072 -0.795 1.00 . A A . 209 GLY HA3 1 1
3 3997 1 1 67 GLY N N 0.206 -11.306 0.250 1.00 . A A . 209 GLY N 1 1
3 3998 1 1 67 GLY O O -2.491 -12.760 -1.616 1.00 . A A . 209 GLY O 1 1
3 3999 1 1 68 LYS C C -4.386 -10.641 -1.794 1.00 . A A . 210 LYS C 1 1
3 4000 1 1 68 LYS CA C -3.859 -10.701 -0.363 1.00 . A A . 210 LYS CA 1 1
3 4001 1 1 68 LYS CB C -4.221 -9.412 0.381 1.00 . A A . 210 LYS CB 1 1
3 4002 1 1 68 LYS CD C -5.576 -10.140 2.400 1.00 . A A . 210 LYS CD 1 1
3 4003 1 1 68 LYS CE C -5.823 -11.555 1.895 1.00 . A A . 210 LYS CE 1 1
3 4004 1 1 68 LYS CG C -4.259 -9.550 1.898 1.00 . A A . 210 LYS CG 1 1
3 4005 1 1 68 LYS H H -1.849 -10.273 0.149 1.00 . A A . 210 LYS H 1 1
3 4006 1 1 68 LYS HA H -4.311 -11.539 0.135 1.00 . A A . 210 LYS HA 1 1
3 4007 1 1 68 LYS HB2 H -3.495 -8.653 0.132 1.00 . A A . 210 LYS HB2 1 1
3 4008 1 1 68 LYS HB3 H -5.195 -9.084 0.049 1.00 . A A . 210 LYS HB3 1 1
3 4009 1 1 68 LYS HD2 H -5.557 -10.160 3.479 1.00 . A A . 210 LYS HD2 1 1
3 4010 1 1 68 LYS HD3 H -6.386 -9.506 2.069 1.00 . A A . 210 LYS HD3 1 1
3 4011 1 1 68 LYS HE2 H -6.720 -11.934 2.362 1.00 . A A . 210 LYS HE2 1 1
3 4012 1 1 68 LYS HE3 H -5.966 -11.522 0.825 1.00 . A A . 210 LYS HE3 1 1
3 4013 1 1 68 LYS HG2 H -3.450 -10.192 2.209 1.00 . A A . 210 LYS HG2 1 1
3 4014 1 1 68 LYS HG3 H -4.127 -8.571 2.337 1.00 . A A . 210 LYS HG3 1 1
3 4015 1 1 68 LYS HZ1 H -4.793 -13.358 1.669 1.00 . A A . 210 LYS HZ1 1 1
3 4016 1 1 68 LYS HZ2 H -4.693 -12.702 3.224 1.00 . A A . 210 LYS HZ2 1 1
3 4017 1 1 68 LYS HZ3 H -3.789 -12.029 1.964 1.00 . A A . 210 LYS HZ3 1 1
3 4018 1 1 68 LYS N N -2.414 -10.905 -0.344 1.00 . A A . 210 LYS N 1 1
3 4019 1 1 68 LYS NZ N -4.695 -12.475 2.210 1.00 . A A . 210 LYS NZ 1 1
3 4020 1 1 68 LYS O O -3.676 -10.232 -2.713 1.00 . A A . 210 LYS O 1 1
3 4021 1 1 69 GLN C C -7.067 -9.782 -3.517 1.00 . A A . 211 GLN C 1 1
3 4022 1 1 69 GLN CA C -6.264 -11.059 -3.290 1.00 . A A . 211 GLN CA 1 1
3 4023 1 1 69 GLN CB C -7.174 -12.278 -3.439 1.00 . A A . 211 GLN CB 1 1
3 4024 1 1 69 GLN CD C -5.445 -14.015 -4.053 1.00 . A A . 211 GLN CD 1 1
3 4025 1 1 69 GLN CG C -6.503 -13.587 -3.054 1.00 . A A . 211 GLN CG 1 1
3 4026 1 1 69 GLN H H -6.147 -11.374 -1.200 1.00 . A A . 211 GLN H 1 1
3 4027 1 1 69 GLN HA H -5.480 -11.113 -4.030 1.00 . A A . 211 GLN HA 1 1
3 4028 1 1 69 GLN HB2 H -8.042 -12.144 -2.810 1.00 . A A . 211 GLN HB2 1 1
3 4029 1 1 69 GLN HB3 H -7.493 -12.351 -4.468 1.00 . A A . 211 GLN HB3 1 1
3 4030 1 1 69 GLN HE21 H -4.204 -12.618 -3.373 1.00 . A A . 211 GLN HE21 1 1
3 4031 1 1 69 GLN HE22 H -3.599 -13.598 -4.661 1.00 . A A . 211 GLN HE22 1 1
3 4032 1 1 69 GLN HG2 H -6.037 -13.468 -2.088 1.00 . A A . 211 GLN HG2 1 1
3 4033 1 1 69 GLN HG3 H -7.257 -14.359 -2.996 1.00 . A A . 211 GLN HG3 1 1
3 4034 1 1 69 GLN N N -5.635 -11.057 -1.973 1.00 . A A . 211 GLN N 1 1
3 4035 1 1 69 GLN NE2 N -4.300 -13.343 -4.026 1.00 . A A . 211 GLN NE2 1 1
3 4036 1 1 69 GLN O O -7.431 -9.088 -2.568 1.00 . A A . 211 GLN O 1 1
3 4037 1 1 69 GLN OE1 O -5.655 -14.939 -4.839 1.00 . A A . 211 GLN OE1 1 1
3 4038 1 1 70 HIS C C -9.356 -8.152 -4.282 1.00 . A A . 212 HIS C 1 1
3 4039 1 1 70 HIS CA C -8.102 -8.284 -5.144 1.00 . A A . 212 HIS CA 1 1
3 4040 1 1 70 HIS CB C -8.489 -8.329 -6.624 1.00 . A A . 212 HIS CB 1 1
3 4041 1 1 70 HIS CD2 C -10.555 -6.953 -7.377 1.00 . A A . 212 HIS CD2 1 1
3 4042 1 1 70 HIS CE1 C -9.557 -5.027 -7.694 1.00 . A A . 212 HIS CE1 1 1
3 4043 1 1 70 HIS CG C -9.244 -7.121 -7.084 1.00 . A A . 212 HIS CG 1 1
3 4044 1 1 70 HIS H H -7.023 -10.072 -5.496 1.00 . A A . 212 HIS H 1 1
3 4045 1 1 70 HIS HA H -7.471 -7.425 -4.973 1.00 . A A . 212 HIS HA 1 1
3 4046 1 1 70 HIS HB2 H -7.592 -8.406 -7.220 1.00 . A A . 212 HIS HB2 1 1
3 4047 1 1 70 HIS HB3 H -9.108 -9.197 -6.800 1.00 . A A . 212 HIS HB3 1 1
3 4048 1 1 70 HIS HD1 H -7.696 -5.693 -7.166 1.00 . A A . 212 HIS HD1 1 1
3 4049 1 1 70 HIS HD2 H -11.326 -7.709 -7.326 1.00 . A A . 212 HIS HD2 1 1
3 4050 1 1 70 HIS HE1 H -9.378 -3.989 -7.933 1.00 . A A . 212 HIS HE1 1 1
3 4051 1 1 70 HIS HE2 H -11.548 -5.256 -8.115 1.00 . A A . 212 HIS HE2 1 1
3 4052 1 1 70 HIS N N -7.340 -9.478 -4.784 1.00 . A A . 212 HIS N 1 1
3 4053 1 1 70 HIS ND1 N -8.646 -5.896 -7.293 1.00 . A A . 212 HIS ND1 1 1
3 4054 1 1 70 HIS NE2 N -10.723 -5.643 -7.754 1.00 . A A . 212 HIS NE2 1 1
3 4055 1 1 70 HIS O O -9.511 -7.182 -3.540 1.00 . A A . 212 HIS O 1 1
3 4056 1 1 71 GLY C C -11.193 -9.018 -2.113 1.00 . A A . 213 GLY C 1 1
3 4057 1 1 71 GLY CA C -11.467 -9.112 -3.599 1.00 . A A . 213 GLY CA 1 1
3 4058 1 1 71 GLY H H -10.067 -9.886 -4.983 1.00 . A A . 213 GLY H 1 1
3 4059 1 1 71 GLY HA2 H -12.058 -8.259 -3.901 1.00 . A A . 213 GLY HA2 1 1
3 4060 1 1 71 GLY HA3 H -12.027 -10.014 -3.796 1.00 . A A . 213 GLY HA3 1 1
3 4061 1 1 71 GLY N N -10.245 -9.136 -4.380 1.00 . A A . 213 GLY N 1 1
3 4062 1 1 71 GLY O O -11.981 -8.441 -1.362 1.00 . A A . 213 GLY O 1 1
3 4063 1 1 72 ASP C C -9.277 -8.139 0.123 1.00 . A A . 214 ASP C 1 1
3 4064 1 1 72 ASP CA C -9.678 -9.550 -0.286 1.00 . A A . 214 ASP CA 1 1
3 4065 1 1 72 ASP CB C -8.522 -10.518 -0.033 1.00 . A A . 214 ASP CB 1 1
3 4066 1 1 72 ASP CG C -8.988 -11.955 0.099 1.00 . A A . 214 ASP CG 1 1
3 4067 1 1 72 ASP H H -9.477 -10.017 -2.338 1.00 . A A . 214 ASP H 1 1
3 4068 1 1 72 ASP HA H -10.531 -9.856 0.303 1.00 . A A . 214 ASP HA 1 1
3 4069 1 1 72 ASP HB2 H -7.828 -10.460 -0.857 1.00 . A A . 214 ASP HB2 1 1
3 4070 1 1 72 ASP HB3 H -8.017 -10.236 0.878 1.00 . A A . 214 ASP HB3 1 1
3 4071 1 1 72 ASP N N -10.066 -9.579 -1.689 1.00 . A A . 214 ASP N 1 1
3 4072 1 1 72 ASP O O -9.675 -7.649 1.179 1.00 . A A . 214 ASP O 1 1
3 4073 1 1 72 ASP OD1 O -9.769 -12.408 -0.765 1.00 . A A . 214 ASP OD1 1 1
3 4074 1 1 72 ASP OD2 O -8.572 -12.628 1.065 1.00 . A A . 214 ASP OD2 1 1
3 4075 1 1 73 VAL C C -9.206 -5.149 -0.627 1.00 . A A . 215 VAL C 1 1
3 4076 1 1 73 VAL CA C -8.048 -6.125 -0.467 1.00 . A A . 215 VAL CA 1 1
3 4077 1 1 73 VAL CB C -6.904 -5.710 -1.411 1.00 . A A . 215 VAL CB 1 1
3 4078 1 1 73 VAL CG1 C -6.369 -4.336 -1.036 1.00 . A A . 215 VAL CG1 1 1
3 4079 1 1 73 VAL CG2 C -5.791 -6.746 -1.388 1.00 . A A . 215 VAL CG2 1 1
3 4080 1 1 73 VAL H H -8.217 -7.928 -1.561 1.00 . A A . 215 VAL H 1 1
3 4081 1 1 73 VAL HA H -7.687 -6.080 0.551 1.00 . A A . 215 VAL HA 1 1
3 4082 1 1 73 VAL HB H -7.295 -5.657 -2.417 1.00 . A A . 215 VAL HB 1 1
3 4083 1 1 73 VAL HG11 H -6.389 -4.223 0.038 1.00 . A A . 215 VAL HG11 1 1
3 4084 1 1 73 VAL HG12 H -6.986 -3.574 -1.490 1.00 . A A . 215 VAL HG12 1 1
3 4085 1 1 73 VAL HG13 H -5.354 -4.236 -1.390 1.00 . A A . 215 VAL HG13 1 1
3 4086 1 1 73 VAL HG21 H -5.799 -7.261 -0.439 1.00 . A A . 215 VAL HG21 1 1
3 4087 1 1 73 VAL HG22 H -4.839 -6.255 -1.522 1.00 . A A . 215 VAL HG22 1 1
3 4088 1 1 73 VAL HG23 H -5.944 -7.458 -2.186 1.00 . A A . 215 VAL HG23 1 1
3 4089 1 1 73 VAL N N -8.494 -7.486 -0.730 1.00 . A A . 215 VAL N 1 1
3 4090 1 1 73 VAL O O -9.346 -4.200 0.143 1.00 . A A . 215 VAL O 1 1
3 4091 1 1 74 VAL C C -12.206 -4.656 -0.756 1.00 . A A . 216 VAL C 1 1
3 4092 1 1 74 VAL CA C -11.196 -4.553 -1.893 1.00 . A A . 216 VAL CA 1 1
3 4093 1 1 74 VAL CB C -11.883 -4.940 -3.217 1.00 . A A . 216 VAL CB 1 1
3 4094 1 1 74 VAL CG1 C -13.036 -3.996 -3.523 1.00 . A A . 216 VAL CG1 1 1
3 4095 1 1 74 VAL CG2 C -10.876 -4.950 -4.357 1.00 . A A . 216 VAL CG2 1 1
3 4096 1 1 74 VAL H H -9.878 -6.176 -2.204 1.00 . A A . 216 VAL H 1 1
3 4097 1 1 74 VAL HA H -10.854 -3.532 -1.971 1.00 . A A . 216 VAL HA 1 1
3 4098 1 1 74 VAL HB H -12.284 -5.939 -3.112 1.00 . A A . 216 VAL HB 1 1
3 4099 1 1 74 VAL HG11 H -13.708 -3.964 -2.679 1.00 . A A . 216 VAL HG11 1 1
3 4100 1 1 74 VAL HG12 H -13.568 -4.347 -4.394 1.00 . A A . 216 VAL HG12 1 1
3 4101 1 1 74 VAL HG13 H -12.649 -3.005 -3.713 1.00 . A A . 216 VAL HG13 1 1
3 4102 1 1 74 VAL HG21 H -10.978 -4.043 -4.936 1.00 . A A . 216 VAL HG21 1 1
3 4103 1 1 74 VAL HG22 H -11.058 -5.804 -4.992 1.00 . A A . 216 VAL HG22 1 1
3 4104 1 1 74 VAL HG23 H -9.875 -5.008 -3.954 1.00 . A A . 216 VAL HG23 1 1
3 4105 1 1 74 VAL N N -10.041 -5.399 -1.630 1.00 . A A . 216 VAL N 1 1
3 4106 1 1 74 VAL O O -12.784 -3.654 -0.331 1.00 . A A . 216 VAL O 1 1
3 4107 1 1 75 SER C C -12.782 -5.578 2.144 1.00 . A A . 217 SER C 1 1
3 4108 1 1 75 SER CA C -13.346 -6.106 0.830 1.00 . A A . 217 SER CA 1 1
3 4109 1 1 75 SER CB C -13.657 -7.597 0.958 1.00 . A A . 217 SER CB 1 1
3 4110 1 1 75 SER H H -11.915 -6.633 -0.641 1.00 . A A . 217 SER H 1 1
3 4111 1 1 75 SER HA H -14.258 -5.574 0.603 1.00 . A A . 217 SER HA 1 1
3 4112 1 1 75 SER HB2 H -12.733 -8.152 1.023 1.00 . A A . 217 SER HB2 1 1
3 4113 1 1 75 SER HB3 H -14.241 -7.765 1.852 1.00 . A A . 217 SER HB3 1 1
3 4114 1 1 75 SER HG H -14.824 -8.892 0.063 1.00 . A A . 217 SER HG 1 1
3 4115 1 1 75 SER N N -12.410 -5.873 -0.263 1.00 . A A . 217 SER N 1 1
3 4116 1 1 75 SER O O -13.521 -5.087 2.997 1.00 . A A . 217 SER O 1 1
3 4117 1 1 75 SER OG O -14.391 -8.065 -0.161 1.00 . A A . 217 SER OG 1 1
3 4118 1 1 76 ALA C C -11.026 -3.722 3.718 1.00 . A A . 218 ALA C 1 1
3 4119 1 1 76 ALA CA C -10.798 -5.216 3.507 1.00 . A A . 218 ALA CA 1 1
3 4120 1 1 76 ALA CB C -9.310 -5.521 3.437 1.00 . A A . 218 ALA CB 1 1
3 4121 1 1 76 ALA H H -10.931 -6.082 1.581 1.00 . A A . 218 ALA H 1 1
3 4122 1 1 76 ALA HA H -11.213 -5.755 4.346 1.00 . A A . 218 ALA HA 1 1
3 4123 1 1 76 ALA HB1 H -8.886 -5.047 2.564 1.00 . A A . 218 ALA HB1 1 1
3 4124 1 1 76 ALA HB2 H -9.165 -6.590 3.372 1.00 . A A . 218 ALA HB2 1 1
3 4125 1 1 76 ALA HB3 H -8.823 -5.145 4.323 1.00 . A A . 218 ALA HB3 1 1
3 4126 1 1 76 ALA N N -11.466 -5.682 2.299 1.00 . A A . 218 ALA N 1 1
3 4127 1 1 76 ALA O O -11.382 -3.288 4.813 1.00 . A A . 218 ALA O 1 1
3 4128 1 1 77 ILE C C -12.439 -1.151 3.126 1.00 . A A . 219 ILE C 1 1
3 4129 1 1 77 ILE CA C -11.007 -1.496 2.733 1.00 . A A . 219 ILE CA 1 1
3 4130 1 1 77 ILE CB C -10.668 -0.817 1.389 1.00 . A A . 219 ILE CB 1 1
3 4131 1 1 77 ILE CD1 C -8.193 -0.493 1.895 1.00 . A A . 219 ILE CD1 1 1
3 4132 1 1 77 ILE CG1 C -9.224 -1.128 0.988 1.00 . A A . 219 ILE CG1 1 1
3 4133 1 1 77 ILE CG2 C -10.886 0.688 1.476 1.00 . A A . 219 ILE CG2 1 1
3 4134 1 1 77 ILE H H -10.539 -3.345 1.815 1.00 . A A . 219 ILE H 1 1
3 4135 1 1 77 ILE HA H -10.337 -1.112 3.487 1.00 . A A . 219 ILE HA 1 1
3 4136 1 1 77 ILE HB H -11.335 -1.209 0.636 1.00 . A A . 219 ILE HB 1 1
3 4137 1 1 77 ILE HD11 H -7.212 -0.869 1.644 1.00 . A A . 219 ILE HD11 1 1
3 4138 1 1 77 ILE HD12 H -8.419 -0.735 2.923 1.00 . A A . 219 ILE HD12 1 1
3 4139 1 1 77 ILE HD13 H -8.211 0.580 1.766 1.00 . A A . 219 ILE HD13 1 1
3 4140 1 1 77 ILE HG12 H -9.073 -2.196 1.013 1.00 . A A . 219 ILE HG12 1 1
3 4141 1 1 77 ILE HG13 H -9.052 -0.767 -0.016 1.00 . A A . 219 ILE HG13 1 1
3 4142 1 1 77 ILE HG21 H -10.126 1.196 0.901 1.00 . A A . 219 ILE HG21 1 1
3 4143 1 1 77 ILE HG22 H -10.827 1.002 2.508 1.00 . A A . 219 ILE HG22 1 1
3 4144 1 1 77 ILE HG23 H -11.861 0.934 1.080 1.00 . A A . 219 ILE HG23 1 1
3 4145 1 1 77 ILE N N -10.821 -2.941 2.662 1.00 . A A . 219 ILE N 1 1
3 4146 1 1 77 ILE O O -12.673 -0.255 3.937 1.00 . A A . 219 ILE O 1 1
3 4147 1 1 78 ARG C C -15.108 -1.958 4.302 1.00 . A A . 220 ARG C 1 1
3 4148 1 1 78 ARG CA C -14.803 -1.644 2.841 1.00 . A A . 220 ARG CA 1 1
3 4149 1 1 78 ARG CB C -15.681 -2.502 1.928 1.00 . A A . 220 ARG CB 1 1
3 4150 1 1 78 ARG CD C -18.017 -3.271 1.393 1.00 . A A . 220 ARG CD 1 1
3 4151 1 1 78 ARG CG C -17.165 -2.196 2.051 1.00 . A A . 220 ARG CG 1 1
3 4152 1 1 78 ARG CZ C -18.350 -5.165 2.942 1.00 . A A . 220 ARG CZ 1 1
3 4153 1 1 78 ARG H H -13.142 -2.573 1.912 1.00 . A A . 220 ARG H 1 1
3 4154 1 1 78 ARG HA H -15.017 -0.601 2.656 1.00 . A A . 220 ARG HA 1 1
3 4155 1 1 78 ARG HB2 H -15.385 -2.337 0.903 1.00 . A A . 220 ARG HB2 1 1
3 4156 1 1 78 ARG HB3 H -15.528 -3.542 2.175 1.00 . A A . 220 ARG HB3 1 1
3 4157 1 1 78 ARG HD2 H -18.705 -2.796 0.709 1.00 . A A . 220 ARG HD2 1 1
3 4158 1 1 78 ARG HD3 H -17.373 -3.941 0.843 1.00 . A A . 220 ARG HD3 1 1
3 4159 1 1 78 ARG HE H -19.667 -3.700 2.622 1.00 . A A . 220 ARG HE 1 1
3 4160 1 1 78 ARG HG2 H -17.425 -2.138 3.097 1.00 . A A . 220 ARG HG2 1 1
3 4161 1 1 78 ARG HG3 H -17.367 -1.248 1.575 1.00 . A A . 220 ARG HG3 1 1
3 4162 1 1 78 ARG HH11 H -16.575 -5.196 1.972 1.00 . A A . 220 ARG HH11 1 1
3 4163 1 1 78 ARG HH12 H -16.844 -6.507 3.068 1.00 . A A . 220 ARG HH12 1 1
3 4164 1 1 78 ARG HH21 H -20.013 -5.425 4.062 1.00 . A A . 220 ARG HH21 1 1
3 4165 1 1 78 ARG HH22 H -18.792 -6.638 4.253 1.00 . A A . 220 ARG HH22 1 1
3 4166 1 1 78 ARG N N -13.393 -1.871 2.548 1.00 . A A . 220 ARG N 1 1
3 4167 1 1 78 ARG NE N -18.782 -4.040 2.373 1.00 . A A . 220 ARG NE 1 1
3 4168 1 1 78 ARG NH1 N -17.158 -5.663 2.635 1.00 . A A . 220 ARG NH1 1 1
3 4169 1 1 78 ARG NH2 N -19.114 -5.794 3.825 1.00 . A A . 220 ARG NH2 1 1
3 4170 1 1 78 ARG O O -15.847 -1.230 4.963 1.00 . A A . 220 ARG O 1 1
3 4171 1 1 79 ALA C C -13.771 -2.756 7.132 1.00 . A A . 221 ALA C 1 1
3 4172 1 1 79 ALA CA C -14.737 -3.463 6.180 1.00 . A A . 221 ALA CA 1 1
3 4173 1 1 79 ALA CB C -14.588 -4.972 6.304 1.00 . A A . 221 ALA CB 1 1
3 4174 1 1 79 ALA H H -13.953 -3.588 4.218 1.00 . A A . 221 ALA H 1 1
3 4175 1 1 79 ALA HA H -15.749 -3.204 6.457 1.00 . A A . 221 ALA HA 1 1
3 4176 1 1 79 ALA HB1 H -15.554 -5.440 6.185 1.00 . A A . 221 ALA HB1 1 1
3 4177 1 1 79 ALA HB2 H -14.187 -5.215 7.276 1.00 . A A . 221 ALA HB2 1 1
3 4178 1 1 79 ALA HB3 H -13.917 -5.331 5.537 1.00 . A A . 221 ALA HB3 1 1
3 4179 1 1 79 ALA N N -14.532 -3.048 4.797 1.00 . A A . 221 ALA N 1 1
3 4180 1 1 79 ALA O O -13.732 -3.060 8.324 1.00 . A A . 221 ALA O 1 1
3 4181 1 1 80 GLY C C -12.624 0.147 8.073 1.00 . A A . 222 GLY C 1 1
3 4182 1 1 80 GLY CA C -12.034 -1.096 7.429 1.00 . A A . 222 GLY CA 1 1
3 4183 1 1 80 GLY H H -13.054 -1.614 5.647 1.00 . A A . 222 GLY H 1 1
3 4184 1 1 80 GLY HA2 H -11.683 -1.756 8.208 1.00 . A A . 222 GLY HA2 1 1
3 4185 1 1 80 GLY HA3 H -11.195 -0.805 6.815 1.00 . A A . 222 GLY HA3 1 1
3 4186 1 1 80 GLY N N -12.988 -1.816 6.603 1.00 . A A . 222 GLY N 1 1
3 4187 1 1 80 GLY O O -11.887 1.036 8.501 1.00 . A A . 222 GLY O 1 1
3 4188 1 1 81 GLY C C -14.106 2.685 8.205 1.00 . A A . 223 GLY C 1 1
3 4189 1 1 81 GLY CA C -14.608 1.360 8.751 1.00 . A A . 223 GLY CA 1 1
3 4190 1 1 81 GLY H H -14.489 -0.524 7.793 1.00 . A A . 223 GLY H 1 1
3 4191 1 1 81 GLY HA2 H -15.670 1.289 8.567 1.00 . A A . 223 GLY HA2 1 1
3 4192 1 1 81 GLY HA3 H -14.438 1.337 9.817 1.00 . A A . 223 GLY HA3 1 1
3 4193 1 1 81 GLY N N -13.951 0.213 8.147 1.00 . A A . 223 GLY N 1 1
3 4194 1 1 81 GLY O O -13.779 2.793 7.023 1.00 . A A . 223 GLY O 1 1
3 4195 1 1 82 ASP C C -12.065 5.113 8.729 1.00 . A A . 224 ASP C 1 1
3 4196 1 1 82 ASP CA C -13.587 5.019 8.669 1.00 . A A . 224 ASP CA 1 1
3 4197 1 1 82 ASP CB C -14.211 6.090 9.566 1.00 . A A . 224 ASP CB 1 1
3 4198 1 1 82 ASP CG C -15.724 6.104 9.483 1.00 . A A . 224 ASP CG 1 1
3 4199 1 1 82 ASP H H -14.326 3.545 9.997 1.00 . A A . 224 ASP H 1 1
3 4200 1 1 82 ASP HA H -13.906 5.186 7.651 1.00 . A A . 224 ASP HA 1 1
3 4201 1 1 82 ASP HB2 H -13.927 5.902 10.591 1.00 . A A . 224 ASP HB2 1 1
3 4202 1 1 82 ASP HB3 H -13.842 7.060 9.267 1.00 . A A . 224 ASP HB3 1 1
3 4203 1 1 82 ASP N N -14.049 3.694 9.069 1.00 . A A . 224 ASP N 1 1
3 4204 1 1 82 ASP O O -11.457 5.922 8.029 1.00 . A A . 224 ASP O 1 1
3 4205 1 1 82 ASP OD1 O -16.354 5.130 9.946 1.00 . A A . 224 ASP OD1 1 1
3 4206 1 1 82 ASP OD2 O -16.281 7.090 8.954 1.00 . A A . 224 ASP OD2 1 1
3 4207 1 1 83 GLU C C -9.399 3.074 8.988 1.00 . A A . 225 GLU C 1 1
3 4208 1 1 83 GLU CA C -10.004 4.274 9.710 1.00 . A A . 225 GLU CA 1 1
3 4209 1 1 83 GLU CB C -9.617 4.244 11.190 1.00 . A A . 225 GLU CB 1 1
3 4210 1 1 83 GLU CD C -7.904 4.894 12.929 1.00 . A A . 225 GLU CD 1 1
3 4211 1 1 83 GLU CG C -8.186 4.682 11.454 1.00 . A A . 225 GLU CG 1 1
3 4212 1 1 83 GLU H H -11.991 3.658 10.097 1.00 . A A . 225 GLU H 1 1
3 4213 1 1 83 GLU HA H -9.621 5.179 9.264 1.00 . A A . 225 GLU HA 1 1
3 4214 1 1 83 GLU HB2 H -10.278 4.901 11.736 1.00 . A A . 225 GLU HB2 1 1
3 4215 1 1 83 GLU HB3 H -9.737 3.237 11.562 1.00 . A A . 225 GLU HB3 1 1
3 4216 1 1 83 GLU HG2 H -7.515 3.923 11.081 1.00 . A A . 225 GLU HG2 1 1
3 4217 1 1 83 GLU HG3 H -8.004 5.610 10.931 1.00 . A A . 225 GLU HG3 1 1
3 4218 1 1 83 GLU N N -11.455 4.281 9.566 1.00 . A A . 225 GLU N 1 1
3 4219 1 1 83 GLU O O -9.644 1.926 9.360 1.00 . A A . 225 GLU O 1 1
3 4220 1 1 83 GLU OE1 O -8.379 5.906 13.485 1.00 . A A . 225 GLU OE1 1 1
3 4221 1 1 83 GLU OE2 O -7.207 4.048 13.528 1.00 . A A . 225 GLU OE2 1 1
3 4222 1 1 84 THR C C -6.470 2.267 7.385 1.00 . A A . 226 THR C 1 1
3 4223 1 1 84 THR CA C -7.982 2.285 7.175 1.00 . A A . 226 THR CA 1 1
3 4224 1 1 84 THR CB C -8.298 2.457 5.689 1.00 . A A . 226 THR CB 1 1
3 4225 1 1 84 THR CG2 C -8.027 1.214 4.870 1.00 . A A . 226 THR CG2 1 1
3 4226 1 1 84 THR H H -8.459 4.281 7.699 1.00 . A A . 226 THR H 1 1
3 4227 1 1 84 THR HA H -8.389 1.343 7.512 1.00 . A A . 226 THR HA 1 1
3 4228 1 1 84 THR HB H -7.688 3.255 5.292 1.00 . A A . 226 THR HB 1 1
3 4229 1 1 84 THR HG1 H -9.835 3.647 5.931 1.00 . A A . 226 THR HG1 1 1
3 4230 1 1 84 THR HG21 H -8.160 0.339 5.489 1.00 . A A . 226 THR HG21 1 1
3 4231 1 1 84 THR HG22 H -7.014 1.242 4.498 1.00 . A A . 226 THR HG22 1 1
3 4232 1 1 84 THR HG23 H -8.715 1.174 4.039 1.00 . A A . 226 THR HG23 1 1
3 4233 1 1 84 THR N N -8.613 3.346 7.951 1.00 . A A . 226 THR N 1 1
3 4234 1 1 84 THR O O -5.755 3.142 6.898 1.00 . A A . 226 THR O 1 1
3 4235 1 1 84 THR OG1 O -9.659 2.804 5.506 1.00 . A A . 226 THR OG1 1 1
3 4236 1 1 85 LYS C C -3.906 0.257 7.301 1.00 . A A . 227 LYS C 1 1
3 4237 1 1 85 LYS CA C -4.566 1.113 8.376 1.00 . A A . 227 LYS CA 1 1
3 4238 1 1 85 LYS CB C -4.344 0.481 9.752 1.00 . A A . 227 LYS CB 1 1
3 4239 1 1 85 LYS CD C -4.831 0.599 12.213 1.00 . A A . 227 LYS CD 1 1
3 4240 1 1 85 LYS CE C -3.630 1.423 12.650 1.00 . A A . 227 LYS CE 1 1
3 4241 1 1 85 LYS CG C -5.298 0.988 10.820 1.00 . A A . 227 LYS CG 1 1
3 4242 1 1 85 LYS H H -6.615 0.590 8.461 1.00 . A A . 227 LYS H 1 1
3 4243 1 1 85 LYS HA H -4.122 2.098 8.362 1.00 . A A . 227 LYS HA 1 1
3 4244 1 1 85 LYS HB2 H -4.470 -0.588 9.667 1.00 . A A . 227 LYS HB2 1 1
3 4245 1 1 85 LYS HB3 H -3.334 0.691 10.072 1.00 . A A . 227 LYS HB3 1 1
3 4246 1 1 85 LYS HD2 H -5.638 0.761 12.912 1.00 . A A . 227 LYS HD2 1 1
3 4247 1 1 85 LYS HD3 H -4.558 -0.446 12.211 1.00 . A A . 227 LYS HD3 1 1
3 4248 1 1 85 LYS HE2 H -2.928 0.775 13.153 1.00 . A A . 227 LYS HE2 1 1
3 4249 1 1 85 LYS HE3 H -3.163 1.848 11.774 1.00 . A A . 227 LYS HE3 1 1
3 4250 1 1 85 LYS HG2 H -5.354 2.064 10.756 1.00 . A A . 227 LYS HG2 1 1
3 4251 1 1 85 LYS HG3 H -6.276 0.564 10.646 1.00 . A A . 227 LYS HG3 1 1
3 4252 1 1 85 LYS HZ1 H -4.844 3.033 13.196 1.00 . A A . 227 LYS HZ1 1 1
3 4253 1 1 85 LYS HZ2 H -3.233 3.194 13.684 1.00 . A A . 227 LYS HZ2 1 1
3 4254 1 1 85 LYS HZ3 H -4.263 2.137 14.508 1.00 . A A . 227 LYS HZ3 1 1
3 4255 1 1 85 LYS N N -5.993 1.258 8.106 1.00 . A A . 227 LYS N 1 1
3 4256 1 1 85 LYS NZ N -4.020 2.524 13.574 1.00 . A A . 227 LYS NZ 1 1
3 4257 1 1 85 LYS O O -3.994 -0.971 7.333 1.00 . A A . 227 LYS O 1 1
3 4258 1 1 86 LEU C C -1.073 0.216 5.410 1.00 . A A . 228 LEU C 1 1
3 4259 1 1 86 LEU CA C -2.590 0.194 5.258 1.00 . A A . 228 LEU CA 1 1
3 4260 1 1 86 LEU CB C -2.965 0.809 3.905 1.00 . A A . 228 LEU CB 1 1
3 4261 1 1 86 LEU CD1 C -4.493 0.831 1.922 1.00 . A A . 228 LEU CD1 1 1
3 4262 1 1 86 LEU CD2 C -4.782 -0.918 3.678 1.00 . A A . 228 LEU CD2 1 1
3 4263 1 1 86 LEU CG C -4.386 0.526 3.407 1.00 . A A . 228 LEU CG 1 1
3 4264 1 1 86 LEU H H -3.221 1.888 6.366 1.00 . A A . 228 LEU H 1 1
3 4265 1 1 86 LEU HA H -2.925 -0.832 5.281 1.00 . A A . 228 LEU HA 1 1
3 4266 1 1 86 LEU HB2 H -2.843 1.880 3.978 1.00 . A A . 228 LEU HB2 1 1
3 4267 1 1 86 LEU HB3 H -2.271 0.439 3.165 1.00 . A A . 228 LEU HB3 1 1
3 4268 1 1 86 LEU HD11 H -4.131 1.831 1.733 1.00 . A A . 228 LEU HD11 1 1
3 4269 1 1 86 LEU HD12 H -5.525 0.758 1.612 1.00 . A A . 228 LEU HD12 1 1
3 4270 1 1 86 LEU HD13 H -3.899 0.122 1.364 1.00 . A A . 228 LEU HD13 1 1
3 4271 1 1 86 LEU HD21 H -3.896 -1.533 3.721 1.00 . A A . 228 LEU HD21 1 1
3 4272 1 1 86 LEU HD22 H -5.427 -1.269 2.887 1.00 . A A . 228 LEU HD22 1 1
3 4273 1 1 86 LEU HD23 H -5.306 -0.974 4.621 1.00 . A A . 228 LEU HD23 1 1
3 4274 1 1 86 LEU HG H -5.079 1.169 3.931 1.00 . A A . 228 LEU HG 1 1
3 4275 1 1 86 LEU N N -3.252 0.908 6.345 1.00 . A A . 228 LEU N 1 1
3 4276 1 1 86 LEU O O -0.472 1.268 5.626 1.00 . A A . 228 LEU O 1 1
3 4277 1 1 87 LEU C C 1.530 -1.543 3.999 1.00 . A A . 229 LEU C 1 1
3 4278 1 1 87 LEU CA C 0.991 -1.078 5.345 1.00 . A A . 229 LEU CA 1 1
3 4279 1 1 87 LEU CB C 1.386 -2.072 6.439 1.00 . A A . 229 LEU CB 1 1
3 4280 1 1 87 LEU CD1 C 3.273 -0.975 7.679 1.00 . A A . 229 LEU CD1 1 1
3 4281 1 1 87 LEU CD2 C 3.242 -3.462 7.393 1.00 . A A . 229 LEU CD2 1 1
3 4282 1 1 87 LEU CG C 2.881 -2.125 6.762 1.00 . A A . 229 LEU CG 1 1
3 4283 1 1 87 LEU H H -0.995 -1.750 5.068 1.00 . A A . 229 LEU H 1 1
3 4284 1 1 87 LEU HA H 1.402 -0.106 5.576 1.00 . A A . 229 LEU HA 1 1
3 4285 1 1 87 LEU HB2 H 0.852 -1.812 7.342 1.00 . A A . 229 LEU HB2 1 1
3 4286 1 1 87 LEU HB3 H 1.074 -3.058 6.129 1.00 . A A . 229 LEU HB3 1 1
3 4287 1 1 87 LEU HD11 H 3.806 -1.361 8.536 1.00 . A A . 229 LEU HD11 1 1
3 4288 1 1 87 LEU HD12 H 2.385 -0.458 8.012 1.00 . A A . 229 LEU HD12 1 1
3 4289 1 1 87 LEU HD13 H 3.908 -0.287 7.141 1.00 . A A . 229 LEU HD13 1 1
3 4290 1 1 87 LEU HD21 H 4.203 -3.788 7.021 1.00 . A A . 229 LEU HD21 1 1
3 4291 1 1 87 LEU HD22 H 2.491 -4.195 7.138 1.00 . A A . 229 LEU HD22 1 1
3 4292 1 1 87 LEU HD23 H 3.289 -3.353 8.466 1.00 . A A . 229 LEU HD23 1 1
3 4293 1 1 87 LEU HG H 3.443 -2.025 5.845 1.00 . A A . 229 LEU HG 1 1
3 4294 1 1 87 LEU N N -0.459 -0.953 5.262 1.00 . A A . 229 LEU N 1 1
3 4295 1 1 87 LEU O O 1.309 -2.684 3.598 1.00 . A A . 229 LEU O 1 1
3 4296 1 1 88 VAL C C 4.281 -1.000 1.974 1.00 . A A . 230 VAL C 1 1
3 4297 1 1 88 VAL CA C 2.758 -0.988 1.980 1.00 . A A . 230 VAL CA 1 1
3 4298 1 1 88 VAL CB C 2.263 0.003 0.908 1.00 . A A . 230 VAL CB 1 1
3 4299 1 1 88 VAL CG1 C 0.747 -0.043 0.797 1.00 . A A . 230 VAL CG1 1 1
3 4300 1 1 88 VAL CG2 C 2.740 1.414 1.222 1.00 . A A . 230 VAL CG2 1 1
3 4301 1 1 88 VAL H H 2.351 0.247 3.653 1.00 . A A . 230 VAL H 1 1
3 4302 1 1 88 VAL HA H 2.400 -1.972 1.716 1.00 . A A . 230 VAL HA 1 1
3 4303 1 1 88 VAL HB H 2.680 -0.292 -0.044 1.00 . A A . 230 VAL HB 1 1
3 4304 1 1 88 VAL HG11 H 0.308 0.324 1.713 1.00 . A A . 230 VAL HG11 1 1
3 4305 1 1 88 VAL HG12 H 0.429 -1.061 0.628 1.00 . A A . 230 VAL HG12 1 1
3 4306 1 1 88 VAL HG13 H 0.428 0.576 -0.029 1.00 . A A . 230 VAL HG13 1 1
3 4307 1 1 88 VAL HG21 H 3.029 1.475 2.260 1.00 . A A . 230 VAL HG21 1 1
3 4308 1 1 88 VAL HG22 H 1.941 2.116 1.029 1.00 . A A . 230 VAL HG22 1 1
3 4309 1 1 88 VAL HG23 H 3.587 1.655 0.597 1.00 . A A . 230 VAL HG23 1 1
3 4310 1 1 88 VAL N N 2.218 -0.654 3.293 1.00 . A A . 230 VAL N 1 1
3 4311 1 1 88 VAL O O 4.921 -0.703 2.981 1.00 . A A . 230 VAL O 1 1
3 4312 1 1 89 VAL C C 6.751 -0.511 -0.491 1.00 . A A . 231 VAL C 1 1
3 4313 1 1 89 VAL CA C 6.301 -1.391 0.670 1.00 . A A . 231 VAL CA 1 1
3 4314 1 1 89 VAL CB C 6.803 -2.828 0.433 1.00 . A A . 231 VAL CB 1 1
3 4315 1 1 89 VAL CG1 C 8.308 -2.906 0.632 1.00 . A A . 231 VAL CG1 1 1
3 4316 1 1 89 VAL CG2 C 6.086 -3.808 1.350 1.00 . A A . 231 VAL CG2 1 1
3 4317 1 1 89 VAL H H 4.284 -1.565 0.058 1.00 . A A . 231 VAL H 1 1
3 4318 1 1 89 VAL HA H 6.746 -1.021 1.582 1.00 . A A . 231 VAL HA 1 1
3 4319 1 1 89 VAL HB H 6.586 -3.099 -0.590 1.00 . A A . 231 VAL HB 1 1
3 4320 1 1 89 VAL HG11 H 8.566 -3.864 1.058 1.00 . A A . 231 VAL HG11 1 1
3 4321 1 1 89 VAL HG12 H 8.623 -2.118 1.300 1.00 . A A . 231 VAL HG12 1 1
3 4322 1 1 89 VAL HG13 H 8.804 -2.790 -0.320 1.00 . A A . 231 VAL HG13 1 1
3 4323 1 1 89 VAL HG21 H 5.022 -3.623 1.315 1.00 . A A . 231 VAL HG21 1 1
3 4324 1 1 89 VAL HG22 H 6.440 -3.680 2.362 1.00 . A A . 231 VAL HG22 1 1
3 4325 1 1 89 VAL HG23 H 6.285 -4.818 1.024 1.00 . A A . 231 VAL HG23 1 1
3 4326 1 1 89 VAL N N 4.852 -1.343 0.824 1.00 . A A . 231 VAL N 1 1
3 4327 1 1 89 VAL O O 6.057 -0.396 -1.502 1.00 . A A . 231 VAL O 1 1
3 4328 1 1 90 ASP C C 8.998 0.191 -2.545 1.00 . A A . 232 ASP C 1 1
3 4329 1 1 90 ASP CA C 8.455 0.989 -1.365 1.00 . A A . 232 ASP CA 1 1
3 4330 1 1 90 ASP CB C 9.565 1.859 -0.778 1.00 . A A . 232 ASP CB 1 1
3 4331 1 1 90 ASP CG C 10.094 2.877 -1.770 1.00 . A A . 232 ASP CG 1 1
3 4332 1 1 90 ASP H H 8.414 -0.017 0.494 1.00 . A A . 232 ASP H 1 1
3 4333 1 1 90 ASP HA H 7.659 1.627 -1.714 1.00 . A A . 232 ASP HA 1 1
3 4334 1 1 90 ASP HB2 H 9.183 2.387 0.083 1.00 . A A . 232 ASP HB2 1 1
3 4335 1 1 90 ASP HB3 H 10.380 1.223 -0.472 1.00 . A A . 232 ASP HB3 1 1
3 4336 1 1 90 ASP N N 7.911 0.112 -0.336 1.00 . A A . 232 ASP N 1 1
3 4337 1 1 90 ASP O O 10.015 -0.492 -2.431 1.00 . A A . 232 ASP O 1 1
3 4338 1 1 90 ASP OD1 O 9.702 2.813 -2.955 1.00 . A A . 232 ASP OD1 1 1
3 4339 1 1 90 ASP OD2 O 10.901 3.739 -1.362 1.00 . A A . 232 ASP OD2 1 1
3 4340 1 1 91 ARG C C 9.480 0.538 -5.828 1.00 . A A . 233 ARG C 1 1
3 4341 1 1 91 ARG CA C 8.736 -0.407 -4.888 1.00 . A A . 233 ARG CA 1 1
3 4342 1 1 91 ARG CB C 7.526 -1.008 -5.605 1.00 . A A . 233 ARG CB 1 1
3 4343 1 1 91 ARG CD C 6.732 -2.625 -7.358 1.00 . A A . 233 ARG CD 1 1
3 4344 1 1 91 ARG CG C 7.886 -1.760 -6.876 1.00 . A A . 233 ARG CG 1 1
3 4345 1 1 91 ARG CZ C 7.358 -3.024 -9.709 1.00 . A A . 233 ARG CZ 1 1
3 4346 1 1 91 ARG H H 7.519 0.861 -3.711 1.00 . A A . 233 ARG H 1 1
3 4347 1 1 91 ARG HA H 9.403 -1.204 -4.595 1.00 . A A . 233 ARG HA 1 1
3 4348 1 1 91 ARG HB2 H 7.028 -1.693 -4.935 1.00 . A A . 233 ARG HB2 1 1
3 4349 1 1 91 ARG HB3 H 6.845 -0.212 -5.865 1.00 . A A . 233 ARG HB3 1 1
3 4350 1 1 91 ARG HD2 H 6.403 -3.249 -6.541 1.00 . A A . 233 ARG HD2 1 1
3 4351 1 1 91 ARG HD3 H 5.922 -1.982 -7.668 1.00 . A A . 233 ARG HD3 1 1
3 4352 1 1 91 ARG HE H 7.205 -4.439 -8.309 1.00 . A A . 233 ARG HE 1 1
3 4353 1 1 91 ARG HG2 H 8.134 -1.047 -7.647 1.00 . A A . 233 ARG HG2 1 1
3 4354 1 1 91 ARG HG3 H 8.740 -2.392 -6.679 1.00 . A A . 233 ARG HG3 1 1
3 4355 1 1 91 ARG HH11 H 6.984 -1.088 -9.259 1.00 . A A . 233 ARG HH11 1 1
3 4356 1 1 91 ARG HH12 H 7.430 -1.395 -10.903 1.00 . A A . 233 ARG HH12 1 1
3 4357 1 1 91 ARG HH21 H 7.790 -4.844 -10.473 1.00 . A A . 233 ARG HH21 1 1
3 4358 1 1 91 ARG HH22 H 7.886 -3.527 -11.593 1.00 . A A . 233 ARG HH22 1 1
3 4359 1 1 91 ARG N N 8.317 0.293 -3.681 1.00 . A A . 233 ARG N 1 1
3 4360 1 1 91 ARG NE N 7.118 -3.478 -8.480 1.00 . A A . 233 ARG NE 1 1
3 4361 1 1 91 ARG NH1 N 7.248 -1.729 -9.979 1.00 . A A . 233 ARG NH1 1 1
3 4362 1 1 91 ARG NH2 N 7.707 -3.867 -10.670 1.00 . A A . 233 ARG NH2 1 1
3 4363 1 1 91 ARG O O 10.296 0.105 -6.641 1.00 . A A . 233 ARG O 1 1
3 4364 1 1 92 GLU C C 11.348 2.774 -6.407 1.00 . A A . 234 GLU C 1 1
3 4365 1 1 92 GLU CA C 9.831 2.842 -6.544 1.00 . A A . 234 GLU CA 1 1
3 4366 1 1 92 GLU CB C 9.334 4.238 -6.166 1.00 . A A . 234 GLU CB 1 1
3 4367 1 1 92 GLU CD C 7.342 5.731 -5.730 1.00 . A A . 234 GLU CD 1 1
3 4368 1 1 92 GLU CG C 7.823 4.389 -6.245 1.00 . A A . 234 GLU CG 1 1
3 4369 1 1 92 GLU H H 8.533 2.114 -5.041 1.00 . A A . 234 GLU H 1 1
3 4370 1 1 92 GLU HA H 9.565 2.640 -7.571 1.00 . A A . 234 GLU HA 1 1
3 4371 1 1 92 GLU HB2 H 9.642 4.456 -5.154 1.00 . A A . 234 GLU HB2 1 1
3 4372 1 1 92 GLU HB3 H 9.782 4.960 -6.832 1.00 . A A . 234 GLU HB3 1 1
3 4373 1 1 92 GLU HG2 H 7.518 4.286 -7.276 1.00 . A A . 234 GLU HG2 1 1
3 4374 1 1 92 GLU HG3 H 7.365 3.608 -5.656 1.00 . A A . 234 GLU HG3 1 1
3 4375 1 1 92 GLU N N 9.191 1.832 -5.708 1.00 . A A . 234 GLU N 1 1
3 4376 1 1 92 GLU O O 12.060 2.543 -7.385 1.00 . A A . 234 GLU O 1 1
3 4377 1 1 92 GLU OE1 O 8.099 6.387 -4.983 1.00 . A A . 234 GLU OE1 1 1
3 4378 1 1 92 GLU OE2 O 6.209 6.127 -6.074 1.00 . A A . 234 GLU OE2 1 1
3 4379 1 1 93 THR C C 13.840 1.568 -5.324 1.00 . A A . 235 THR C 1 1
3 4380 1 1 93 THR CA C 13.269 2.922 -4.921 1.00 . A A . 235 THR CA 1 1
3 4381 1 1 93 THR CB C 13.544 3.183 -3.439 1.00 . A A . 235 THR CB 1 1
3 4382 1 1 93 THR CG2 C 15.015 3.352 -3.125 1.00 . A A . 235 THR CG2 1 1
3 4383 1 1 93 THR H H 11.217 3.144 -4.446 1.00 . A A . 235 THR H 1 1
3 4384 1 1 93 THR HA H 13.743 3.692 -5.510 1.00 . A A . 235 THR HA 1 1
3 4385 1 1 93 THR HB H 13.177 2.346 -2.862 1.00 . A A . 235 THR HB 1 1
3 4386 1 1 93 THR HG1 H 13.223 5.115 -3.471 1.00 . A A . 235 THR HG1 1 1
3 4387 1 1 93 THR HG21 H 15.307 4.376 -3.310 1.00 . A A . 235 THR HG21 1 1
3 4388 1 1 93 THR HG22 H 15.596 2.693 -3.753 1.00 . A A . 235 THR HG22 1 1
3 4389 1 1 93 THR HG23 H 15.192 3.109 -2.088 1.00 . A A . 235 THR HG23 1 1
3 4390 1 1 93 THR N N 11.836 2.970 -5.186 1.00 . A A . 235 THR N 1 1
3 4391 1 1 93 THR O O 14.989 1.469 -5.755 1.00 . A A . 235 THR O 1 1
3 4392 1 1 93 THR OG1 O 12.874 4.352 -3.003 1.00 . A A . 235 THR OG1 1 1
3 4393 1 1 94 ASP C C 13.845 -0.903 -7.003 1.00 . A A . 236 ASP C 1 1
3 4394 1 1 94 ASP CA C 13.440 -0.824 -5.535 1.00 . A A . 236 ASP CA 1 1
3 4395 1 1 94 ASP CB C 12.310 -1.815 -5.251 1.00 . A A . 236 ASP CB 1 1
3 4396 1 1 94 ASP CG C 12.800 -3.247 -5.181 1.00 . A A . 236 ASP CG 1 1
3 4397 1 1 94 ASP H H 12.119 0.674 -4.836 1.00 . A A . 236 ASP H 1 1
3 4398 1 1 94 ASP HA H 14.293 -1.079 -4.923 1.00 . A A . 236 ASP HA 1 1
3 4399 1 1 94 ASP HB2 H 11.849 -1.565 -4.306 1.00 . A A . 236 ASP HB2 1 1
3 4400 1 1 94 ASP HB3 H 11.571 -1.743 -6.036 1.00 . A A . 236 ASP HB3 1 1
3 4401 1 1 94 ASP N N 13.024 0.528 -5.183 1.00 . A A . 236 ASP N 1 1
3 4402 1 1 94 ASP O O 14.721 -1.683 -7.376 1.00 . A A . 236 ASP O 1 1
3 4403 1 1 94 ASP OD1 O 13.548 -3.573 -4.235 1.00 . A A . 236 ASP OD1 1 1
3 4404 1 1 94 ASP OD2 O 12.437 -4.044 -6.072 1.00 . A A . 236 ASP OD2 1 1
3 4405 1 1 95 GLU C C 14.342 1.149 -9.623 1.00 . A A . 237 GLU C 1 1
3 4406 1 1 95 GLU CA C 13.491 -0.065 -9.262 1.00 . A A . 237 GLU CA 1 1
3 4407 1 1 95 GLU CB C 12.192 -0.049 -10.068 1.00 . A A . 237 GLU CB 1 1
3 4408 1 1 95 GLU CD C 10.134 1.282 -10.683 1.00 . A A . 237 GLU CD 1 1
3 4409 1 1 95 GLU CG C 11.239 1.065 -9.667 1.00 . A A . 237 GLU CG 1 1
3 4410 1 1 95 GLU H H 12.511 0.510 -7.476 1.00 . A A . 237 GLU H 1 1
3 4411 1 1 95 GLU HA H 14.043 -0.961 -9.502 1.00 . A A . 237 GLU HA 1 1
3 4412 1 1 95 GLU HB2 H 12.433 0.072 -11.114 1.00 . A A . 237 GLU HB2 1 1
3 4413 1 1 95 GLU HB3 H 11.686 -0.994 -9.932 1.00 . A A . 237 GLU HB3 1 1
3 4414 1 1 95 GLU HG2 H 10.789 0.812 -8.718 1.00 . A A . 237 GLU HG2 1 1
3 4415 1 1 95 GLU HG3 H 11.800 1.982 -9.565 1.00 . A A . 237 GLU HG3 1 1
3 4416 1 1 95 GLU N N 13.199 -0.089 -7.833 1.00 . A A . 237 GLU N 1 1
3 4417 1 1 95 GLU O O 15.137 1.105 -10.562 1.00 . A A . 237 GLU O 1 1
3 4418 1 1 95 GLU OE1 O 9.193 0.462 -10.721 1.00 . A A . 237 GLU OE1 1 1
3 4419 1 1 95 GLU OE2 O 10.211 2.272 -11.440 1.00 . A A . 237 GLU OE2 1 1
3 4420 1 1 96 PHE C C 16.424 3.198 -9.036 1.00 . A A . 238 PHE C 1 1
3 4421 1 1 96 PHE CA C 14.923 3.458 -9.109 1.00 . A A . 238 PHE CA 1 1
3 4422 1 1 96 PHE CB C 14.530 4.526 -8.087 1.00 . A A . 238 PHE CB 1 1
3 4423 1 1 96 PHE CD1 C 14.344 6.549 -9.560 1.00 . A A . 238 PHE CD1 1 1
3 4424 1 1 96 PHE CD2 C 15.922 6.590 -7.772 1.00 . A A . 238 PHE CD2 1 1
3 4425 1 1 96 PHE CE1 C 14.719 7.829 -9.924 1.00 . A A . 238 PHE CE1 1 1
3 4426 1 1 96 PHE CE2 C 16.301 7.870 -8.132 1.00 . A A . 238 PHE CE2 1 1
3 4427 1 1 96 PHE CG C 14.941 5.916 -8.481 1.00 . A A . 238 PHE CG 1 1
3 4428 1 1 96 PHE CZ C 15.699 8.489 -9.209 1.00 . A A . 238 PHE CZ 1 1
3 4429 1 1 96 PHE H H 13.523 2.205 -8.136 1.00 . A A . 238 PHE H 1 1
3 4430 1 1 96 PHE HA H 14.678 3.811 -10.099 1.00 . A A . 238 PHE HA 1 1
3 4431 1 1 96 PHE HB2 H 13.458 4.519 -7.964 1.00 . A A . 238 PHE HB2 1 1
3 4432 1 1 96 PHE HB3 H 14.998 4.297 -7.140 1.00 . A A . 238 PHE HB3 1 1
3 4433 1 1 96 PHE HD1 H 13.578 6.034 -10.120 1.00 . A A . 238 PHE HD1 1 1
3 4434 1 1 96 PHE HD2 H 16.394 6.106 -6.929 1.00 . A A . 238 PHE HD2 1 1
3 4435 1 1 96 PHE HE1 H 14.247 8.311 -10.767 1.00 . A A . 238 PHE HE1 1 1
3 4436 1 1 96 PHE HE2 H 17.068 8.384 -7.571 1.00 . A A . 238 PHE HE2 1 1
3 4437 1 1 96 PHE HZ H 15.994 9.489 -9.492 1.00 . A A . 238 PHE HZ 1 1
3 4438 1 1 96 PHE N N 14.171 2.231 -8.870 1.00 . A A . 238 PHE N 1 1
3 4439 1 1 96 PHE O O 17.154 3.435 -9.998 1.00 . A A . 238 PHE O 1 1
3 4440 1 1 97 PHE C C 18.778 1.374 -8.688 1.00 . A A . 239 PHE C 1 1
3 4441 1 1 97 PHE CA C 18.288 2.411 -7.683 1.00 . A A . 239 PHE CA 1 1
3 4442 1 1 97 PHE CB C 18.522 1.908 -6.257 1.00 . A A . 239 PHE CB 1 1
3 4443 1 1 97 PHE CD1 C 20.931 2.597 -6.117 1.00 . A A . 239 PHE CD1 1 1
3 4444 1 1 97 PHE CD2 C 20.351 0.370 -5.493 1.00 . A A . 239 PHE CD2 1 1
3 4445 1 1 97 PHE CE1 C 22.258 2.334 -5.835 1.00 . A A . 239 PHE CE1 1 1
3 4446 1 1 97 PHE CE2 C 21.676 0.101 -5.209 1.00 . A A . 239 PHE CE2 1 1
3 4447 1 1 97 PHE CG C 19.964 1.620 -5.950 1.00 . A A . 239 PHE CG 1 1
3 4448 1 1 97 PHE CZ C 22.631 1.084 -5.380 1.00 . A A . 239 PHE CZ 1 1
3 4449 1 1 97 PHE H H 16.242 2.540 -7.158 1.00 . A A . 239 PHE H 1 1
3 4450 1 1 97 PHE HA H 18.843 3.326 -7.828 1.00 . A A . 239 PHE HA 1 1
3 4451 1 1 97 PHE HB2 H 18.178 2.656 -5.559 1.00 . A A . 239 PHE HB2 1 1
3 4452 1 1 97 PHE HB3 H 17.961 0.998 -6.108 1.00 . A A . 239 PHE HB3 1 1
3 4453 1 1 97 PHE HD1 H 20.641 3.575 -6.473 1.00 . A A . 239 PHE HD1 1 1
3 4454 1 1 97 PHE HD2 H 19.605 -0.399 -5.359 1.00 . A A . 239 PHE HD2 1 1
3 4455 1 1 97 PHE HE1 H 23.003 3.104 -5.969 1.00 . A A . 239 PHE HE1 1 1
3 4456 1 1 97 PHE HE2 H 21.965 -0.877 -4.853 1.00 . A A . 239 PHE HE2 1 1
3 4457 1 1 97 PHE HZ H 23.668 0.876 -5.159 1.00 . A A . 239 PHE HZ 1 1
3 4458 1 1 97 PHE N N 16.875 2.707 -7.887 1.00 . A A . 239 PHE N 1 1
3 4459 1 1 97 PHE O O 19.948 1.371 -9.072 1.00 . A A . 239 PHE O 1 1
3 4460 1 1 98 LYS C C 18.576 0.057 -11.428 1.00 . A A . 240 LYS C 1 1
3 4461 1 1 98 LYS CA C 18.218 -0.548 -10.074 1.00 . A A . 240 LYS CA 1 1
3 4462 1 1 98 LYS CB C 17.054 -1.528 -10.231 1.00 . A A . 240 LYS CB 1 1
3 4463 1 1 98 LYS CD C 17.090 -4.021 -10.575 1.00 . A A . 240 LYS CD 1 1
3 4464 1 1 98 LYS CE C 15.645 -4.172 -10.126 1.00 . A A . 240 LYS CE 1 1
3 4465 1 1 98 LYS CG C 17.338 -2.660 -11.207 1.00 . A A . 240 LYS CG 1 1
3 4466 1 1 98 LYS H H 16.959 0.547 -8.770 1.00 . A A . 240 LYS H 1 1
3 4467 1 1 98 LYS HA H 19.076 -1.081 -9.693 1.00 . A A . 240 LYS HA 1 1
3 4468 1 1 98 LYS HB2 H 16.828 -1.959 -9.267 1.00 . A A . 240 LYS HB2 1 1
3 4469 1 1 98 LYS HB3 H 16.188 -0.987 -10.585 1.00 . A A . 240 LYS HB3 1 1
3 4470 1 1 98 LYS HD2 H 17.313 -4.790 -11.299 1.00 . A A . 240 LYS HD2 1 1
3 4471 1 1 98 LYS HD3 H 17.737 -4.132 -9.718 1.00 . A A . 240 LYS HD3 1 1
3 4472 1 1 98 LYS HE2 H 15.470 -5.203 -9.859 1.00 . A A . 240 LYS HE2 1 1
3 4473 1 1 98 LYS HE3 H 15.483 -3.544 -9.263 1.00 . A A . 240 LYS HE3 1 1
3 4474 1 1 98 LYS HG2 H 16.693 -2.552 -12.066 1.00 . A A . 240 LYS HG2 1 1
3 4475 1 1 98 LYS HG3 H 18.370 -2.601 -11.520 1.00 . A A . 240 LYS HG3 1 1
3 4476 1 1 98 LYS HZ1 H 13.852 -4.400 -11.173 1.00 . A A . 240 LYS HZ1 1 1
3 4477 1 1 98 LYS HZ2 H 15.139 -3.865 -12.130 1.00 . A A . 240 LYS HZ2 1 1
3 4478 1 1 98 LYS HZ3 H 14.380 -2.797 -11.061 1.00 . A A . 240 LYS HZ3 1 1
3 4479 1 1 98 LYS N N 17.876 0.494 -9.112 1.00 . A A . 240 LYS N 1 1
3 4480 1 1 98 LYS NZ N 14.687 -3.781 -11.197 1.00 . A A . 240 LYS NZ 1 1
3 4481 1 1 98 LYS O O 19.635 -0.312 -11.978 1.00 . A A . 240 LYS O 1 1
3 4482 1 1 98 LYS OXT O 17.794 0.894 -11.927 1.00 . A A . 240 LYS OXT 1 1
4 4483 1 1 1 GLY C C 18.976 -5.824 11.145 1.00 . A A . 143 GLY C 1 1
4 4484 1 1 1 GLY CA C 19.818 -6.344 12.294 1.00 . A A . 143 GLY CA 1 1
4 4485 1 1 1 GLY H1 H 19.039 -6.598 14.217 1.00 . A A . 143 GLY H1 1 1
4 4486 1 1 1 GLY H2 H 19.395 -8.049 13.425 1.00 . A A . 143 GLY H2 1 1
4 4487 1 1 1 GLY H3 H 18.023 -7.163 12.987 1.00 . A A . 143 GLY H3 1 1
4 4488 1 1 1 GLY HA2 H 20.298 -5.508 12.782 1.00 . A A . 143 GLY HA2 1 1
4 4489 1 1 1 GLY HA3 H 20.579 -7.001 11.900 1.00 . A A . 143 GLY HA3 1 1
4 4490 1 1 1 GLY N N 19.013 -7.090 13.301 1.00 . A A . 143 GLY N 1 1
4 4491 1 1 1 GLY O O 18.060 -6.503 10.682 1.00 . A A . 143 GLY O 1 1
4 4492 1 1 2 ILE C C 19.505 -3.374 8.572 1.00 . A A . 144 ILE C 1 1
4 4493 1 1 2 ILE CA C 18.551 -4.006 9.585 1.00 . A A . 144 ILE CA 1 1
4 4494 1 1 2 ILE CB C 17.553 -2.945 10.105 1.00 . A A . 144 ILE CB 1 1
4 4495 1 1 2 ILE CD1 C 16.918 -1.744 7.936 1.00 . A A . 144 ILE CD1 1 1
4 4496 1 1 2 ILE CG1 C 16.471 -2.661 9.055 1.00 . A A . 144 ILE CG1 1 1
4 4497 1 1 2 ILE CG2 C 18.275 -1.664 10.508 1.00 . A A . 144 ILE CG2 1 1
4 4498 1 1 2 ILE H H 20.028 -4.124 11.096 1.00 . A A . 144 ILE H 1 1
4 4499 1 1 2 ILE HA H 17.988 -4.786 9.092 1.00 . A A . 144 ILE HA 1 1
4 4500 1 1 2 ILE HB H 17.080 -3.344 10.990 1.00 . A A . 144 ILE HB 1 1
4 4501 1 1 2 ILE HD11 H 16.322 -0.843 7.948 1.00 . A A . 144 ILE HD11 1 1
4 4502 1 1 2 ILE HD12 H 16.792 -2.245 6.988 1.00 . A A . 144 ILE HD12 1 1
4 4503 1 1 2 ILE HD13 H 17.958 -1.489 8.072 1.00 . A A . 144 ILE HD13 1 1
4 4504 1 1 2 ILE HG12 H 16.158 -3.593 8.610 1.00 . A A . 144 ILE HG12 1 1
4 4505 1 1 2 ILE HG13 H 15.623 -2.200 9.541 1.00 . A A . 144 ILE HG13 1 1
4 4506 1 1 2 ILE HG21 H 19.012 -1.889 11.265 1.00 . A A . 144 ILE HG21 1 1
4 4507 1 1 2 ILE HG22 H 17.560 -0.957 10.900 1.00 . A A . 144 ILE HG22 1 1
4 4508 1 1 2 ILE HG23 H 18.765 -1.240 9.644 1.00 . A A . 144 ILE HG23 1 1
4 4509 1 1 2 ILE N N 19.287 -4.616 10.685 1.00 . A A . 144 ILE N 1 1
4 4510 1 1 2 ILE O O 20.577 -2.890 8.934 1.00 . A A . 144 ILE O 1 1
4 4511 1 1 3 ASP C C 20.491 -1.464 6.617 1.00 . A A . 145 ASP C 1 1
4 4512 1 1 3 ASP CA C 19.916 -2.826 6.227 1.00 . A A . 145 ASP CA 1 1
4 4513 1 1 3 ASP CB C 19.077 -2.689 4.956 1.00 . A A . 145 ASP CB 1 1
4 4514 1 1 3 ASP CG C 19.898 -2.240 3.764 1.00 . A A . 145 ASP CG 1 1
4 4515 1 1 3 ASP H H 18.247 -3.793 7.081 1.00 . A A . 145 ASP H 1 1
4 4516 1 1 3 ASP HA H 20.730 -3.508 6.037 1.00 . A A . 145 ASP HA 1 1
4 4517 1 1 3 ASP HB2 H 18.631 -3.644 4.722 1.00 . A A . 145 ASP HB2 1 1
4 4518 1 1 3 ASP HB3 H 18.295 -1.963 5.125 1.00 . A A . 145 ASP HB3 1 1
4 4519 1 1 3 ASP N N 19.106 -3.389 7.302 1.00 . A A . 145 ASP N 1 1
4 4520 1 1 3 ASP O O 19.819 -0.656 7.257 1.00 . A A . 145 ASP O 1 1
4 4521 1 1 3 ASP OD1 O 20.581 -3.092 3.158 1.00 . A A . 145 ASP OD1 1 1
4 4522 1 1 3 ASP OD2 O 19.861 -1.036 3.436 1.00 . A A . 145 ASP OD2 1 1
4 4523 1 1 4 PRO C C 21.575 1.278 6.159 1.00 . A A . 146 PRO C 1 1
4 4524 1 1 4 PRO CA C 22.421 0.069 6.539 1.00 . A A . 146 PRO CA 1 1
4 4525 1 1 4 PRO CB C 23.708 0.022 5.699 1.00 . A A . 146 PRO CB 1 1
4 4526 1 1 4 PRO CD C 22.616 -2.097 5.471 1.00 . A A . 146 PRO CD 1 1
4 4527 1 1 4 PRO CG C 23.548 -1.145 4.781 1.00 . A A . 146 PRO CG 1 1
4 4528 1 1 4 PRO HA H 22.677 0.131 7.587 1.00 . A A . 146 PRO HA 1 1
4 4529 1 1 4 PRO HB2 H 23.812 0.944 5.147 1.00 . A A . 146 PRO HB2 1 1
4 4530 1 1 4 PRO HB3 H 24.558 -0.107 6.352 1.00 . A A . 146 PRO HB3 1 1
4 4531 1 1 4 PRO HD2 H 22.051 -2.663 4.749 1.00 . A A . 146 PRO HD2 1 1
4 4532 1 1 4 PRO HD3 H 23.156 -2.758 6.131 1.00 . A A . 146 PRO HD3 1 1
4 4533 1 1 4 PRO HG2 H 23.121 -0.819 3.844 1.00 . A A . 146 PRO HG2 1 1
4 4534 1 1 4 PRO HG3 H 24.505 -1.613 4.613 1.00 . A A . 146 PRO HG3 1 1
4 4535 1 1 4 PRO N N 21.748 -1.195 6.232 1.00 . A A . 146 PRO N 1 1
4 4536 1 1 4 PRO O O 21.173 2.059 7.021 1.00 . A A . 146 PRO O 1 1
4 4537 1 1 5 PHE C C 19.014 2.212 4.423 1.00 . A A . 147 PHE C 1 1
4 4538 1 1 5 PHE CA C 20.502 2.556 4.398 1.00 . A A . 147 PHE CA 1 1
4 4539 1 1 5 PHE CB C 20.925 2.951 2.980 1.00 . A A . 147 PHE CB 1 1
4 4540 1 1 5 PHE CD1 C 19.790 5.188 3.088 1.00 . A A . 147 PHE CD1 1 1
4 4541 1 1 5 PHE CD2 C 19.581 3.906 1.088 1.00 . A A . 147 PHE CD2 1 1
4 4542 1 1 5 PHE CE1 C 19.015 6.187 2.532 1.00 . A A . 147 PHE CE1 1 1
4 4543 1 1 5 PHE CE2 C 18.805 4.902 0.527 1.00 . A A . 147 PHE CE2 1 1
4 4544 1 1 5 PHE CG C 20.082 4.037 2.373 1.00 . A A . 147 PHE CG 1 1
4 4545 1 1 5 PHE CZ C 18.521 6.044 1.250 1.00 . A A . 147 PHE CZ 1 1
4 4546 1 1 5 PHE H H 21.651 0.780 4.220 1.00 . A A . 147 PHE H 1 1
4 4547 1 1 5 PHE HA H 20.678 3.390 5.061 1.00 . A A . 147 PHE HA 1 1
4 4548 1 1 5 PHE HB2 H 21.947 3.299 3.001 1.00 . A A . 147 PHE HB2 1 1
4 4549 1 1 5 PHE HB3 H 20.861 2.083 2.340 1.00 . A A . 147 PHE HB3 1 1
4 4550 1 1 5 PHE HD1 H 20.176 5.301 4.091 1.00 . A A . 147 PHE HD1 1 1
4 4551 1 1 5 PHE HD2 H 19.802 3.013 0.523 1.00 . A A . 147 PHE HD2 1 1
4 4552 1 1 5 PHE HE1 H 18.795 7.080 3.099 1.00 . A A . 147 PHE HE1 1 1
4 4553 1 1 5 PHE HE2 H 18.421 4.787 -0.476 1.00 . A A . 147 PHE HE2 1 1
4 4554 1 1 5 PHE HZ H 17.915 6.824 0.813 1.00 . A A . 147 PHE HZ 1 1
4 4555 1 1 5 PHE N N 21.305 1.432 4.866 1.00 . A A . 147 PHE N 1 1
4 4556 1 1 5 PHE O O 18.248 2.842 5.144 1.00 . A A . 147 PHE O 1 1
4 4557 1 1 6 THR C C 17.006 -0.039 2.249 1.00 . A A . 148 THR C 1 1
4 4558 1 1 6 THR CA C 17.240 0.721 3.553 1.00 . A A . 148 THR CA 1 1
4 4559 1 1 6 THR CB C 16.225 1.865 3.672 1.00 . A A . 148 THR CB 1 1
4 4560 1 1 6 THR CG2 C 15.893 2.240 5.103 1.00 . A A . 148 THR CG2 1 1
4 4561 1 1 6 THR H H 19.312 0.741 3.103 1.00 . A A . 148 THR H 1 1
4 4562 1 1 6 THR HA H 17.086 0.036 4.374 1.00 . A A . 148 THR HA 1 1
4 4563 1 1 6 THR HB H 15.306 1.550 3.199 1.00 . A A . 148 THR HB 1 1
4 4564 1 1 6 THR HG1 H 15.955 3.409 2.498 1.00 . A A . 148 THR HG1 1 1
4 4565 1 1 6 THR HG21 H 16.526 1.682 5.777 1.00 . A A . 148 THR HG21 1 1
4 4566 1 1 6 THR HG22 H 14.859 2.005 5.307 1.00 . A A . 148 THR HG22 1 1
4 4567 1 1 6 THR HG23 H 16.056 3.297 5.246 1.00 . A A . 148 THR HG23 1 1
4 4568 1 1 6 THR N N 18.631 1.197 3.639 1.00 . A A . 148 THR N 1 1
4 4569 1 1 6 THR O O 17.372 0.434 1.173 1.00 . A A . 148 THR O 1 1
4 4570 1 1 6 THR OG1 O 16.680 3.022 2.996 1.00 . A A . 148 THR OG1 1 1
4 4571 1 1 7 MET C C 14.621 -2.378 1.088 1.00 . A A . 149 MET C 1 1
4 4572 1 1 7 MET CA C 16.104 -2.028 1.170 1.00 . A A . 149 MET CA 1 1
4 4573 1 1 7 MET CB C 16.935 -3.311 1.198 1.00 . A A . 149 MET CB 1 1
4 4574 1 1 7 MET CE C 19.113 -5.267 2.402 1.00 . A A . 149 MET CE 1 1
4 4575 1 1 7 MET CG C 18.393 -3.094 0.832 1.00 . A A . 149 MET CG 1 1
4 4576 1 1 7 MET H H 16.117 -1.540 3.230 1.00 . A A . 149 MET H 1 1
4 4577 1 1 7 MET HA H 16.375 -1.454 0.297 1.00 . A A . 149 MET HA 1 1
4 4578 1 1 7 MET HB2 H 16.893 -3.732 2.191 1.00 . A A . 149 MET HB2 1 1
4 4579 1 1 7 MET HB3 H 16.512 -4.017 0.499 1.00 . A A . 149 MET HB3 1 1
4 4580 1 1 7 MET HE1 H 18.483 -4.594 2.966 1.00 . A A . 149 MET HE1 1 1
4 4581 1 1 7 MET HE2 H 20.077 -5.343 2.883 1.00 . A A . 149 MET HE2 1 1
4 4582 1 1 7 MET HE3 H 18.652 -6.243 2.362 1.00 . A A . 149 MET HE3 1 1
4 4583 1 1 7 MET HG2 H 18.439 -2.604 -0.128 1.00 . A A . 149 MET HG2 1 1
4 4584 1 1 7 MET HG3 H 18.845 -2.460 1.579 1.00 . A A . 149 MET HG3 1 1
4 4585 1 1 7 MET N N 16.389 -1.214 2.348 1.00 . A A . 149 MET N 1 1
4 4586 1 1 7 MET O O 13.955 -2.085 0.095 1.00 . A A . 149 MET O 1 1
4 4587 1 1 7 MET SD S 19.324 -4.636 0.739 1.00 . A A . 149 MET SD 1 1
4 4588 1 1 8 LEU C C 11.934 -2.606 3.217 1.00 . A A . 150 LEU C 1 1
4 4589 1 1 8 LEU CA C 12.720 -3.429 2.194 1.00 . A A . 150 LEU CA 1 1
4 4590 1 1 8 LEU CB C 12.632 -4.922 2.532 1.00 . A A . 150 LEU CB 1 1
4 4591 1 1 8 LEU CD1 C 10.232 -5.125 1.830 1.00 . A A . 150 LEU CD1 1 1
4 4592 1 1 8 LEU CD2 C 11.284 -6.921 3.215 1.00 . A A . 150 LEU CD2 1 1
4 4593 1 1 8 LEU CG C 11.242 -5.428 2.925 1.00 . A A . 150 LEU CG 1 1
4 4594 1 1 8 LEU H H 14.707 -3.229 2.891 1.00 . A A . 150 LEU H 1 1
4 4595 1 1 8 LEU HA H 12.289 -3.267 1.217 1.00 . A A . 150 LEU HA 1 1
4 4596 1 1 8 LEU HB2 H 12.966 -5.482 1.671 1.00 . A A . 150 LEU HB2 1 1
4 4597 1 1 8 LEU HB3 H 13.306 -5.122 3.352 1.00 . A A . 150 LEU HB3 1 1
4 4598 1 1 8 LEU HD11 H 10.598 -4.316 1.215 1.00 . A A . 150 LEU HD11 1 1
4 4599 1 1 8 LEU HD12 H 9.291 -4.839 2.277 1.00 . A A . 150 LEU HD12 1 1
4 4600 1 1 8 LEU HD13 H 10.087 -6.004 1.219 1.00 . A A . 150 LEU HD13 1 1
4 4601 1 1 8 LEU HD21 H 12.028 -7.389 2.588 1.00 . A A . 150 LEU HD21 1 1
4 4602 1 1 8 LEU HD22 H 10.316 -7.354 3.011 1.00 . A A . 150 LEU HD22 1 1
4 4603 1 1 8 LEU HD23 H 11.537 -7.078 4.253 1.00 . A A . 150 LEU HD23 1 1
4 4604 1 1 8 LEU HG H 10.924 -4.921 3.823 1.00 . A A . 150 LEU HG 1 1
4 4605 1 1 8 LEU N N 14.119 -3.018 2.136 1.00 . A A . 150 LEU N 1 1
4 4606 1 1 8 LEU O O 10.723 -2.778 3.353 1.00 . A A . 150 LEU O 1 1
4 4607 1 1 9 ARG C C 10.520 -0.655 4.721 1.00 . A A . 151 ARG C 1 1
4 4608 1 1 9 ARG CA C 12.015 -0.879 4.972 1.00 . A A . 151 ARG CA 1 1
4 4609 1 1 9 ARG CB C 12.729 0.474 5.030 1.00 . A A . 151 ARG CB 1 1
4 4610 1 1 9 ARG CD C 13.013 2.696 3.877 1.00 . A A . 151 ARG CD 1 1
4 4611 1 1 9 ARG CG C 12.757 1.207 3.696 1.00 . A A . 151 ARG CG 1 1
4 4612 1 1 9 ARG CZ C 11.756 3.784 2.059 1.00 . A A . 151 ARG CZ 1 1
4 4613 1 1 9 ARG H H 13.597 -1.648 3.791 1.00 . A A . 151 ARG H 1 1
4 4614 1 1 9 ARG HA H 12.139 -1.375 5.921 1.00 . A A . 151 ARG HA 1 1
4 4615 1 1 9 ARG HB2 H 12.227 1.102 5.751 1.00 . A A . 151 ARG HB2 1 1
4 4616 1 1 9 ARG HB3 H 13.748 0.317 5.351 1.00 . A A . 151 ARG HB3 1 1
4 4617 1 1 9 ARG HD2 H 13.127 2.904 4.931 1.00 . A A . 151 ARG HD2 1 1
4 4618 1 1 9 ARG HD3 H 13.924 2.957 3.360 1.00 . A A . 151 ARG HD3 1 1
4 4619 1 1 9 ARG HE H 11.275 3.871 3.994 1.00 . A A . 151 ARG HE 1 1
4 4620 1 1 9 ARG HG2 H 13.543 0.789 3.085 1.00 . A A . 151 ARG HG2 1 1
4 4621 1 1 9 ARG HG3 H 11.808 1.073 3.201 1.00 . A A . 151 ARG HG3 1 1
4 4622 1 1 9 ARG HH11 H 13.378 2.741 1.449 1.00 . A A . 151 ARG HH11 1 1
4 4623 1 1 9 ARG HH12 H 12.479 3.519 0.190 1.00 . A A . 151 ARG HH12 1 1
4 4624 1 1 9 ARG HH21 H 10.093 4.897 2.342 1.00 . A A . 151 ARG HH21 1 1
4 4625 1 1 9 ARG HH22 H 10.612 4.745 0.697 1.00 . A A . 151 ARG HH22 1 1
4 4626 1 1 9 ARG N N 12.633 -1.726 3.943 1.00 . A A . 151 ARG N 1 1
4 4627 1 1 9 ARG NE N 11.920 3.509 3.351 1.00 . A A . 151 ARG NE 1 1
4 4628 1 1 9 ARG NH1 N 12.608 3.309 1.159 1.00 . A A . 151 ARG NH1 1 1
4 4629 1 1 9 ARG NH2 N 10.737 4.537 1.667 1.00 . A A . 151 ARG NH2 1 1
4 4630 1 1 9 ARG O O 10.128 -0.105 3.693 1.00 . A A . 151 ARG O 1 1
4 4631 1 1 10 PRO C C 7.749 0.481 5.918 1.00 . A A . 152 PRO C 1 1
4 4632 1 1 10 PRO CA C 8.214 -0.921 5.539 1.00 . A A . 152 PRO CA 1 1
4 4633 1 1 10 PRO CB C 7.669 -1.952 6.521 1.00 . A A . 152 PRO CB 1 1
4 4634 1 1 10 PRO CD C 10.029 -1.753 6.928 1.00 . A A . 152 PRO CD 1 1
4 4635 1 1 10 PRO CG C 8.703 -2.029 7.592 1.00 . A A . 152 PRO CG 1 1
4 4636 1 1 10 PRO HA H 7.875 -1.155 4.540 1.00 . A A . 152 PRO HA 1 1
4 4637 1 1 10 PRO HB2 H 6.717 -1.617 6.908 1.00 . A A . 152 PRO HB2 1 1
4 4638 1 1 10 PRO HB3 H 7.548 -2.901 6.020 1.00 . A A . 152 PRO HB3 1 1
4 4639 1 1 10 PRO HD2 H 10.631 -1.103 7.546 1.00 . A A . 152 PRO HD2 1 1
4 4640 1 1 10 PRO HD3 H 10.552 -2.677 6.733 1.00 . A A . 152 PRO HD3 1 1
4 4641 1 1 10 PRO HG2 H 8.502 -1.286 8.349 1.00 . A A . 152 PRO HG2 1 1
4 4642 1 1 10 PRO HG3 H 8.703 -3.017 8.029 1.00 . A A . 152 PRO HG3 1 1
4 4643 1 1 10 PRO N N 9.660 -1.081 5.665 1.00 . A A . 152 PRO N 1 1
4 4644 1 1 10 PRO O O 8.273 1.088 6.852 1.00 . A A . 152 PRO O 1 1
4 4645 1 1 11 ARG C C 4.804 2.218 6.017 1.00 . A A . 153 ARG C 1 1
4 4646 1 1 11 ARG CA C 6.218 2.314 5.451 1.00 . A A . 153 ARG CA 1 1
4 4647 1 1 11 ARG CB C 6.214 3.145 4.167 1.00 . A A . 153 ARG CB 1 1
4 4648 1 1 11 ARG CD C 7.557 4.212 2.322 1.00 . A A . 153 ARG CD 1 1
4 4649 1 1 11 ARG CG C 7.588 3.288 3.531 1.00 . A A . 153 ARG CG 1 1
4 4650 1 1 11 ARG CZ C 5.211 4.649 1.695 1.00 . A A . 153 ARG CZ 1 1
4 4651 1 1 11 ARG H H 6.383 0.452 4.462 1.00 . A A . 153 ARG H 1 1
4 4652 1 1 11 ARG HA H 6.853 2.796 6.179 1.00 . A A . 153 ARG HA 1 1
4 4653 1 1 11 ARG HB2 H 5.557 2.674 3.450 1.00 . A A . 153 ARG HB2 1 1
4 4654 1 1 11 ARG HB3 H 5.839 4.132 4.392 1.00 . A A . 153 ARG HB3 1 1
4 4655 1 1 11 ARG HD2 H 7.579 5.235 2.665 1.00 . A A . 153 ARG HD2 1 1
4 4656 1 1 11 ARG HD3 H 8.431 4.019 1.718 1.00 . A A . 153 ARG HD3 1 1
4 4657 1 1 11 ARG HE H 6.424 3.362 0.770 1.00 . A A . 153 ARG HE 1 1
4 4658 1 1 11 ARG HG2 H 8.271 3.693 4.263 1.00 . A A . 153 ARG HG2 1 1
4 4659 1 1 11 ARG HG3 H 7.931 2.313 3.218 1.00 . A A . 153 ARG HG3 1 1
4 4660 1 1 11 ARG HH11 H 5.860 5.730 3.277 1.00 . A A . 153 ARG HH11 1 1
4 4661 1 1 11 ARG HH12 H 4.217 6.010 2.812 1.00 . A A . 153 ARG HH12 1 1
4 4662 1 1 11 ARG HH21 H 4.267 3.738 0.158 1.00 . A A . 153 ARG HH21 1 1
4 4663 1 1 11 ARG HH22 H 3.312 4.880 1.043 1.00 . A A . 153 ARG HH22 1 1
4 4664 1 1 11 ARG N N 6.760 0.987 5.191 1.00 . A A . 153 ARG N 1 1
4 4665 1 1 11 ARG NE N 6.363 4.010 1.503 1.00 . A A . 153 ARG NE 1 1
4 4666 1 1 11 ARG NH1 N 5.086 5.536 2.675 1.00 . A A . 153 ARG NH1 1 1
4 4667 1 1 11 ARG NH2 N 4.179 4.402 0.900 1.00 . A A . 153 ARG NH2 1 1
4 4668 1 1 11 ARG O O 4.094 1.242 5.773 1.00 . A A . 153 ARG O 1 1
4 4669 1 1 12 LEU C C 2.145 4.208 6.632 1.00 . A A . 154 LEU C 1 1
4 4670 1 1 12 LEU CA C 3.071 3.253 7.378 1.00 . A A . 154 LEU CA 1 1
4 4671 1 1 12 LEU CB C 3.162 3.658 8.851 1.00 . A A . 154 LEU CB 1 1
4 4672 1 1 12 LEU CD1 C 1.207 2.444 9.847 1.00 . A A . 154 LEU CD1 1 1
4 4673 1 1 12 LEU CD2 C 1.987 4.593 10.859 1.00 . A A . 154 LEU CD2 1 1
4 4674 1 1 12 LEU CG C 1.818 3.808 9.567 1.00 . A A . 154 LEU CG 1 1
4 4675 1 1 12 LEU H H 5.011 3.981 6.938 1.00 . A A . 154 LEU H 1 1
4 4676 1 1 12 LEU HA H 2.663 2.255 7.313 1.00 . A A . 154 LEU HA 1 1
4 4677 1 1 12 LEU HB2 H 3.742 2.911 9.372 1.00 . A A . 154 LEU HB2 1 1
4 4678 1 1 12 LEU HB3 H 3.684 4.602 8.912 1.00 . A A . 154 LEU HB3 1 1
4 4679 1 1 12 LEU HD11 H 0.130 2.517 9.809 1.00 . A A . 154 LEU HD11 1 1
4 4680 1 1 12 LEU HD12 H 1.510 2.109 10.828 1.00 . A A . 154 LEU HD12 1 1
4 4681 1 1 12 LEU HD13 H 1.547 1.738 9.105 1.00 . A A . 154 LEU HD13 1 1
4 4682 1 1 12 LEU HD21 H 2.095 3.907 11.685 1.00 . A A . 154 LEU HD21 1 1
4 4683 1 1 12 LEU HD22 H 1.119 5.215 11.018 1.00 . A A . 154 LEU HD22 1 1
4 4684 1 1 12 LEU HD23 H 2.868 5.215 10.790 1.00 . A A . 154 LEU HD23 1 1
4 4685 1 1 12 LEU HG H 1.138 4.353 8.930 1.00 . A A . 154 LEU HG 1 1
4 4686 1 1 12 LEU N N 4.400 3.232 6.776 1.00 . A A . 154 LEU N 1 1
4 4687 1 1 12 LEU O O 2.513 5.344 6.332 1.00 . A A . 154 LEU O 1 1
4 4688 1 1 13 CYS C C -1.392 4.505 6.364 1.00 . A A . 155 CYS C 1 1
4 4689 1 1 13 CYS CA C -0.053 4.534 5.632 1.00 . A A . 155 CYS CA 1 1
4 4690 1 1 13 CYS CB C -0.226 4.014 4.201 1.00 . A A . 155 CYS CB 1 1
4 4691 1 1 13 CYS H H 0.708 2.821 6.609 1.00 . A A . 155 CYS H 1 1
4 4692 1 1 13 CYS HA H 0.305 5.552 5.595 1.00 . A A . 155 CYS HA 1 1
4 4693 1 1 13 CYS HB2 H 0.698 4.154 3.661 1.00 . A A . 155 CYS HB2 1 1
4 4694 1 1 13 CYS HB3 H -0.458 2.960 4.237 1.00 . A A . 155 CYS HB3 1 1
4 4695 1 1 13 CYS HG H -1.233 4.940 2.359 1.00 . A A . 155 CYS HG 1 1
4 4696 1 1 13 CYS N N 0.939 3.734 6.339 1.00 . A A . 155 CYS N 1 1
4 4697 1 1 13 CYS O O -1.821 3.459 6.849 1.00 . A A . 155 CYS O 1 1
4 4698 1 1 13 CYS SG S -1.537 4.835 3.263 1.00 . A A . 155 CYS SG 1 1
4 4699 1 1 14 THR C C -4.280 6.674 6.330 1.00 . A A . 156 THR C 1 1
4 4700 1 1 14 THR CA C -3.339 5.759 7.107 1.00 . A A . 156 THR CA 1 1
4 4701 1 1 14 THR CB C -3.159 6.283 8.533 1.00 . A A . 156 THR CB 1 1
4 4702 1 1 14 THR CG2 C -4.426 6.223 9.358 1.00 . A A . 156 THR CG2 1 1
4 4703 1 1 14 THR H H -1.655 6.458 6.030 1.00 . A A . 156 THR H 1 1
4 4704 1 1 14 THR HA H -3.770 4.770 7.148 1.00 . A A . 156 THR HA 1 1
4 4705 1 1 14 THR HB H -2.841 7.314 8.489 1.00 . A A . 156 THR HB 1 1
4 4706 1 1 14 THR HG1 H -1.341 6.034 9.219 1.00 . A A . 156 THR HG1 1 1
4 4707 1 1 14 THR HG21 H -5.131 5.553 8.888 1.00 . A A . 156 THR HG21 1 1
4 4708 1 1 14 THR HG22 H -4.859 7.210 9.426 1.00 . A A . 156 THR HG22 1 1
4 4709 1 1 14 THR HG23 H -4.194 5.863 10.350 1.00 . A A . 156 THR HG23 1 1
4 4710 1 1 14 THR N N -2.047 5.657 6.438 1.00 . A A . 156 THR N 1 1
4 4711 1 1 14 THR O O -4.177 7.897 6.411 1.00 . A A . 156 THR O 1 1
4 4712 1 1 14 THR OG1 O -2.165 5.540 9.217 1.00 . A A . 156 THR OG1 1 1
4 4713 1 1 15 MET C C -7.559 6.719 5.364 1.00 . A A . 157 MET C 1 1
4 4714 1 1 15 MET CA C -6.153 6.840 4.787 1.00 . A A . 157 MET CA 1 1
4 4715 1 1 15 MET CB C -6.142 6.368 3.331 1.00 . A A . 157 MET CB 1 1
4 4716 1 1 15 MET CE C -7.130 2.861 1.527 1.00 . A A . 157 MET CE 1 1
4 4717 1 1 15 MET CG C -6.137 4.856 3.177 1.00 . A A . 157 MET CG 1 1
4 4718 1 1 15 MET H H -5.231 5.095 5.554 1.00 . A A . 157 MET H 1 1
4 4719 1 1 15 MET HA H -5.853 7.877 4.820 1.00 . A A . 157 MET HA 1 1
4 4720 1 1 15 MET HB2 H -7.019 6.755 2.833 1.00 . A A . 157 MET HB2 1 1
4 4721 1 1 15 MET HB3 H -5.262 6.761 2.844 1.00 . A A . 157 MET HB3 1 1
4 4722 1 1 15 MET HE1 H -7.554 2.767 2.516 1.00 . A A . 157 MET HE1 1 1
4 4723 1 1 15 MET HE2 H -6.523 1.995 1.311 1.00 . A A . 157 MET HE2 1 1
4 4724 1 1 15 MET HE3 H -7.924 2.933 0.799 1.00 . A A . 157 MET HE3 1 1
4 4725 1 1 15 MET HG2 H -5.260 4.461 3.668 1.00 . A A . 157 MET HG2 1 1
4 4726 1 1 15 MET HG3 H -7.023 4.457 3.649 1.00 . A A . 157 MET HG3 1 1
4 4727 1 1 15 MET N N -5.197 6.074 5.578 1.00 . A A . 157 MET N 1 1
4 4728 1 1 15 MET O O -7.999 5.631 5.734 1.00 . A A . 157 MET O 1 1
4 4729 1 1 15 MET SD S -6.115 4.335 1.451 1.00 . A A . 157 MET SD 1 1
4 4730 1 1 16 LYS C C -10.645 7.778 4.860 1.00 . A A . 158 LYS C 1 1
4 4731 1 1 16 LYS CA C -9.613 7.874 5.978 1.00 . A A . 158 LYS CA 1 1
4 4732 1 1 16 LYS CB C -9.837 9.154 6.786 1.00 . A A . 158 LYS CB 1 1
4 4733 1 1 16 LYS CD C -8.976 10.739 8.535 1.00 . A A . 158 LYS CD 1 1
4 4734 1 1 16 LYS CE C -7.949 10.954 9.635 1.00 . A A . 158 LYS CE 1 1
4 4735 1 1 16 LYS CG C -8.747 9.423 7.810 1.00 . A A . 158 LYS CG 1 1
4 4736 1 1 16 LYS H H -7.851 8.683 5.133 1.00 . A A . 158 LYS H 1 1
4 4737 1 1 16 LYS HA H -9.728 7.023 6.631 1.00 . A A . 158 LYS HA 1 1
4 4738 1 1 16 LYS HB2 H -9.877 9.992 6.106 1.00 . A A . 158 LYS HB2 1 1
4 4739 1 1 16 LYS HB3 H -10.781 9.078 7.306 1.00 . A A . 158 LYS HB3 1 1
4 4740 1 1 16 LYS HD2 H -8.901 11.549 7.824 1.00 . A A . 158 LYS HD2 1 1
4 4741 1 1 16 LYS HD3 H -9.964 10.731 8.972 1.00 . A A . 158 LYS HD3 1 1
4 4742 1 1 16 LYS HE2 H -8.375 10.634 10.574 1.00 . A A . 158 LYS HE2 1 1
4 4743 1 1 16 LYS HE3 H -7.075 10.359 9.415 1.00 . A A . 158 LYS HE3 1 1
4 4744 1 1 16 LYS HG2 H -8.741 8.622 8.534 1.00 . A A . 158 LYS HG2 1 1
4 4745 1 1 16 LYS HG3 H -7.794 9.461 7.305 1.00 . A A . 158 LYS HG3 1 1
4 4746 1 1 16 LYS HZ1 H -7.727 12.878 8.851 1.00 . A A . 158 LYS HZ1 1 1
4 4747 1 1 16 LYS HZ2 H -6.534 12.453 9.973 1.00 . A A . 158 LYS HZ2 1 1
4 4748 1 1 16 LYS HZ3 H -8.090 12.849 10.505 1.00 . A A . 158 LYS HZ3 1 1
4 4749 1 1 16 LYS N N -8.258 7.848 5.442 1.00 . A A . 158 LYS N 1 1
4 4750 1 1 16 LYS NZ N -7.547 12.384 9.749 1.00 . A A . 158 LYS NZ 1 1
4 4751 1 1 16 LYS O O -10.527 8.443 3.831 1.00 . A A . 158 LYS O 1 1
4 4752 1 1 17 LYS C C -13.651 7.963 4.061 1.00 . A A . 159 LYS C 1 1
4 4753 1 1 17 LYS CA C -12.717 6.757 4.090 1.00 . A A . 159 LYS CA 1 1
4 4754 1 1 17 LYS CB C -13.496 5.472 4.403 1.00 . A A . 159 LYS CB 1 1
4 4755 1 1 17 LYS CD C -14.851 5.690 2.291 1.00 . A A . 159 LYS CD 1 1
4 4756 1 1 17 LYS CE C -15.998 5.006 1.564 1.00 . A A . 159 LYS CE 1 1
4 4757 1 1 17 LYS CG C -14.885 5.399 3.781 1.00 . A A . 159 LYS CG 1 1
4 4758 1 1 17 LYS H H -11.693 6.446 5.915 1.00 . A A . 159 LYS H 1 1
4 4759 1 1 17 LYS HA H -12.252 6.656 3.120 1.00 . A A . 159 LYS HA 1 1
4 4760 1 1 17 LYS HB2 H -12.926 4.633 4.039 1.00 . A A . 159 LYS HB2 1 1
4 4761 1 1 17 LYS HB3 H -13.600 5.383 5.474 1.00 . A A . 159 LYS HB3 1 1
4 4762 1 1 17 LYS HD2 H -14.929 6.757 2.141 1.00 . A A . 159 LYS HD2 1 1
4 4763 1 1 17 LYS HD3 H -13.915 5.334 1.886 1.00 . A A . 159 LYS HD3 1 1
4 4764 1 1 17 LYS HE2 H -15.967 5.290 0.523 1.00 . A A . 159 LYS HE2 1 1
4 4765 1 1 17 LYS HE3 H -15.873 3.937 1.649 1.00 . A A . 159 LYS HE3 1 1
4 4766 1 1 17 LYS HG2 H -15.283 4.407 3.932 1.00 . A A . 159 LYS HG2 1 1
4 4767 1 1 17 LYS HG3 H -15.525 6.121 4.266 1.00 . A A . 159 LYS HG3 1 1
4 4768 1 1 17 LYS HZ1 H -17.481 4.891 3.030 1.00 . A A . 159 LYS HZ1 1 1
4 4769 1 1 17 LYS HZ2 H -18.080 5.134 1.467 1.00 . A A . 159 LYS HZ2 1 1
4 4770 1 1 17 LYS HZ3 H -17.354 6.413 2.301 1.00 . A A . 159 LYS HZ3 1 1
4 4771 1 1 17 LYS N N -11.657 6.946 5.073 1.00 . A A . 159 LYS N 1 1
4 4772 1 1 17 LYS NZ N -17.321 5.388 2.130 1.00 . A A . 159 LYS NZ 1 1
4 4773 1 1 17 LYS O O -13.566 8.804 3.167 1.00 . A A . 159 LYS O 1 1
4 4774 1 1 18 GLY C C -16.278 9.293 3.820 1.00 . A A . 160 GLY C 1 1
4 4775 1 1 18 GLY CA C -15.482 9.145 5.103 1.00 . A A . 160 GLY CA 1 1
4 4776 1 1 18 GLY H H -14.569 7.340 5.728 1.00 . A A . 160 GLY H 1 1
4 4777 1 1 18 GLY HA2 H -16.166 8.980 5.923 1.00 . A A . 160 GLY HA2 1 1
4 4778 1 1 18 GLY HA3 H -14.935 10.059 5.282 1.00 . A A . 160 GLY HA3 1 1
4 4779 1 1 18 GLY N N -14.545 8.040 5.042 1.00 . A A . 160 GLY N 1 1
4 4780 1 1 18 GLY O O -16.373 8.349 3.036 1.00 . A A . 160 GLY O 1 1
4 4781 1 1 19 PRO C C -16.774 11.033 1.151 1.00 . A A . 161 PRO C 1 1
4 4782 1 1 19 PRO CA C -17.649 10.730 2.366 1.00 . A A . 161 PRO CA 1 1
4 4783 1 1 19 PRO CB C -18.470 11.957 2.750 1.00 . A A . 161 PRO CB 1 1
4 4784 1 1 19 PRO CD C -16.801 11.662 4.451 1.00 . A A . 161 PRO CD 1 1
4 4785 1 1 19 PRO CG C -17.603 12.701 3.708 1.00 . A A . 161 PRO CG 1 1
4 4786 1 1 19 PRO HA H -18.309 9.906 2.140 1.00 . A A . 161 PRO HA 1 1
4 4787 1 1 19 PRO HB2 H -18.681 12.544 1.868 1.00 . A A . 161 PRO HB2 1 1
4 4788 1 1 19 PRO HB3 H -19.394 11.647 3.214 1.00 . A A . 161 PRO HB3 1 1
4 4789 1 1 19 PRO HD2 H -15.781 11.993 4.577 1.00 . A A . 161 PRO HD2 1 1
4 4790 1 1 19 PRO HD3 H -17.251 11.454 5.410 1.00 . A A . 161 PRO HD3 1 1
4 4791 1 1 19 PRO HG2 H -16.945 13.364 3.167 1.00 . A A . 161 PRO HG2 1 1
4 4792 1 1 19 PRO HG3 H -18.217 13.262 4.397 1.00 . A A . 161 PRO HG3 1 1
4 4793 1 1 19 PRO N N -16.863 10.476 3.573 1.00 . A A . 161 PRO N 1 1
4 4794 1 1 19 PRO O O -17.283 11.280 0.057 1.00 . A A . 161 PRO O 1 1
4 4795 1 1 20 SER C C -13.880 10.029 -0.273 1.00 . A A . 162 SER C 1 1
4 4796 1 1 20 SER CA C -14.523 11.306 0.264 1.00 . A A . 162 SER CA 1 1
4 4797 1 1 20 SER CB C -13.437 12.270 0.744 1.00 . A A . 162 SER CB 1 1
4 4798 1 1 20 SER H H -15.105 10.825 2.240 1.00 . A A . 162 SER H 1 1
4 4799 1 1 20 SER HA H -15.078 11.776 -0.534 1.00 . A A . 162 SER HA 1 1
4 4800 1 1 20 SER HB2 H -12.804 12.540 -0.088 1.00 . A A . 162 SER HB2 1 1
4 4801 1 1 20 SER HB3 H -13.901 13.159 1.146 1.00 . A A . 162 SER HB3 1 1
4 4802 1 1 20 SER HG H -13.121 11.668 2.581 1.00 . A A . 162 SER HG 1 1
4 4803 1 1 20 SER N N -15.457 11.022 1.347 1.00 . A A . 162 SER N 1 1
4 4804 1 1 20 SER O O -13.529 9.953 -1.451 1.00 . A A . 162 SER O 1 1
4 4805 1 1 20 SER OG O -12.637 11.677 1.752 1.00 . A A . 162 SER OG 1 1
4 4806 1 1 21 GLY C C -11.631 7.730 0.462 1.00 . A A . 163 GLY C 1 1
4 4807 1 1 21 GLY CA C -13.116 7.781 0.165 1.00 . A A . 163 GLY CA 1 1
4 4808 1 1 21 GLY H H -14.015 9.137 1.520 1.00 . A A . 163 GLY H 1 1
4 4809 1 1 21 GLY HA2 H -13.602 6.964 0.674 1.00 . A A . 163 GLY HA2 1 1
4 4810 1 1 21 GLY HA3 H -13.262 7.666 -0.899 1.00 . A A . 163 GLY HA3 1 1
4 4811 1 1 21 GLY N N -13.722 9.028 0.590 1.00 . A A . 163 GLY N 1 1
4 4812 1 1 21 GLY O O -11.166 8.319 1.439 1.00 . A A . 163 GLY O 1 1
4 4813 1 1 22 TYR C C -8.702 7.906 -1.085 1.00 . A A . 164 TYR C 1 1
4 4814 1 1 22 TYR CA C -9.442 6.905 -0.205 1.00 . A A . 164 TYR CA 1 1
4 4815 1 1 22 TYR CB C -8.987 5.482 -0.530 1.00 . A A . 164 TYR CB 1 1
4 4816 1 1 22 TYR CD1 C -9.854 4.331 1.543 1.00 . A A . 164 TYR CD1 1 1
4 4817 1 1 22 TYR CD2 C -10.540 3.492 -0.580 1.00 . A A . 164 TYR CD2 1 1
4 4818 1 1 22 TYR CE1 C -10.604 3.359 2.176 1.00 . A A . 164 TYR CE1 1 1
4 4819 1 1 22 TYR CE2 C -11.294 2.517 0.045 1.00 . A A . 164 TYR CE2 1 1
4 4820 1 1 22 TYR CG C -9.809 4.415 0.157 1.00 . A A . 164 TYR CG 1 1
4 4821 1 1 22 TYR CZ C -11.322 2.454 1.422 1.00 . A A . 164 TYR CZ 1 1
4 4822 1 1 22 TYR H H -11.311 6.582 -1.143 1.00 . A A . 164 TYR H 1 1
4 4823 1 1 22 TYR HA H -9.216 7.119 0.829 1.00 . A A . 164 TYR HA 1 1
4 4824 1 1 22 TYR HB2 H -9.060 5.322 -1.595 1.00 . A A . 164 TYR HB2 1 1
4 4825 1 1 22 TYR HB3 H -7.959 5.360 -0.222 1.00 . A A . 164 TYR HB3 1 1
4 4826 1 1 22 TYR HD1 H -9.290 5.042 2.130 1.00 . A A . 164 TYR HD1 1 1
4 4827 1 1 22 TYR HD2 H -10.515 3.544 -1.658 1.00 . A A . 164 TYR HD2 1 1
4 4828 1 1 22 TYR HE1 H -10.626 3.310 3.254 1.00 . A A . 164 TYR HE1 1 1
4 4829 1 1 22 TYR HE2 H -11.855 1.808 -0.546 1.00 . A A . 164 TYR HE2 1 1
4 4830 1 1 22 TYR HH H -11.590 1.148 2.808 1.00 . A A . 164 TYR HH 1 1
4 4831 1 1 22 TYR N N -10.884 7.028 -0.382 1.00 . A A . 164 TYR N 1 1
4 4832 1 1 22 TYR O O -7.760 8.562 -0.642 1.00 . A A . 164 TYR O 1 1
4 4833 1 1 22 TYR OH O -12.071 1.484 2.048 1.00 . A A . 164 TYR OH 1 1
4 4834 1 1 23 GLY C C -7.349 8.330 -4.012 1.00 . A A . 165 GLY C 1 1
4 4835 1 1 23 GLY CA C -8.511 8.945 -3.258 1.00 . A A . 165 GLY CA 1 1
4 4836 1 1 23 GLY H H -9.895 7.473 -2.631 1.00 . A A . 165 GLY H 1 1
4 4837 1 1 23 GLY HA2 H -9.250 9.279 -3.972 1.00 . A A . 165 GLY HA2 1 1
4 4838 1 1 23 GLY HA3 H -8.152 9.800 -2.704 1.00 . A A . 165 GLY HA3 1 1
4 4839 1 1 23 GLY N N -9.139 8.020 -2.335 1.00 . A A . 165 GLY N 1 1
4 4840 1 1 23 GLY O O -6.552 9.043 -4.617 1.00 . A A . 165 GLY O 1 1
4 4841 1 1 24 PHE C C -6.682 5.266 -5.643 1.00 . A A . 166 PHE C 1 1
4 4842 1 1 24 PHE CA C -6.159 6.319 -4.675 1.00 . A A . 166 PHE CA 1 1
4 4843 1 1 24 PHE CB C -5.189 5.677 -3.675 1.00 . A A . 166 PHE CB 1 1
4 4844 1 1 24 PHE CD1 C -7.085 4.146 -2.966 1.00 . A A . 166 PHE CD1 1 1
4 4845 1 1 24 PHE CD2 C -4.901 3.752 -2.091 1.00 . A A . 166 PHE CD2 1 1
4 4846 1 1 24 PHE CE1 C -7.569 3.070 -2.247 1.00 . A A . 166 PHE CE1 1 1
4 4847 1 1 24 PHE CE2 C -5.382 2.675 -1.370 1.00 . A A . 166 PHE CE2 1 1
4 4848 1 1 24 PHE CG C -5.742 4.503 -2.898 1.00 . A A . 166 PHE CG 1 1
4 4849 1 1 24 PHE CZ C -6.717 2.334 -1.448 1.00 . A A . 166 PHE CZ 1 1
4 4850 1 1 24 PHE H H -7.905 6.486 -3.482 1.00 . A A . 166 PHE H 1 1
4 4851 1 1 24 PHE HA H -5.619 7.062 -5.244 1.00 . A A . 166 PHE HA 1 1
4 4852 1 1 24 PHE HB2 H -4.321 5.328 -4.211 1.00 . A A . 166 PHE HB2 1 1
4 4853 1 1 24 PHE HB3 H -4.880 6.427 -2.964 1.00 . A A . 166 PHE HB3 1 1
4 4854 1 1 24 PHE HD1 H -7.756 4.715 -3.588 1.00 . A A . 166 PHE HD1 1 1
4 4855 1 1 24 PHE HD2 H -3.856 4.016 -2.027 1.00 . A A . 166 PHE HD2 1 1
4 4856 1 1 24 PHE HE1 H -8.614 2.804 -2.309 1.00 . A A . 166 PHE HE1 1 1
4 4857 1 1 24 PHE HE2 H -4.713 2.100 -0.747 1.00 . A A . 166 PHE HE2 1 1
4 4858 1 1 24 PHE HZ H -7.094 1.493 -0.886 1.00 . A A . 166 PHE HZ 1 1
4 4859 1 1 24 PHE N N -7.244 7.006 -3.980 1.00 . A A . 166 PHE N 1 1
4 4860 1 1 24 PHE O O -7.891 5.095 -5.806 1.00 . A A . 166 PHE O 1 1
4 4861 1 1 25 ASN C C -5.334 2.236 -6.889 1.00 . A A . 167 ASN C 1 1
4 4862 1 1 25 ASN CA C -6.097 3.511 -7.227 1.00 . A A . 167 ASN CA 1 1
4 4863 1 1 25 ASN CB C -5.773 3.959 -8.655 1.00 . A A . 167 ASN CB 1 1
4 4864 1 1 25 ASN CG C -6.590 5.152 -9.122 1.00 . A A . 167 ASN CG 1 1
4 4865 1 1 25 ASN H H -4.809 4.745 -6.092 1.00 . A A . 167 ASN H 1 1
4 4866 1 1 25 ASN HA H -7.155 3.315 -7.146 1.00 . A A . 167 ASN HA 1 1
4 4867 1 1 25 ASN HB2 H -4.736 4.233 -8.702 1.00 . A A . 167 ASN HB2 1 1
4 4868 1 1 25 ASN HB3 H -5.953 3.137 -9.329 1.00 . A A . 167 ASN HB3 1 1
4 4869 1 1 25 ASN HD21 H -7.958 4.827 -7.725 1.00 . A A . 167 ASN HD21 1 1
4 4870 1 1 25 ASN HD22 H -8.252 6.175 -8.756 1.00 . A A . 167 ASN HD22 1 1
4 4871 1 1 25 ASN N N -5.755 4.560 -6.276 1.00 . A A . 167 ASN N 1 1
4 4872 1 1 25 ASN ND2 N -7.714 5.410 -8.467 1.00 . A A . 167 ASN ND2 1 1
4 4873 1 1 25 ASN O O -4.347 2.275 -6.155 1.00 . A A . 167 ASN O 1 1
4 4874 1 1 25 ASN OD1 O -6.211 5.838 -10.071 1.00 . A A . 167 ASN OD1 1 1
4 4875 1 1 26 LEU C C -4.984 -1.025 -8.378 1.00 . A A . 168 LEU C 1 1
4 4876 1 1 26 LEU CA C -5.145 -0.167 -7.126 1.00 . A A . 168 LEU CA 1 1
4 4877 1 1 26 LEU CB C -5.938 -0.945 -6.072 1.00 . A A . 168 LEU CB 1 1
4 4878 1 1 26 LEU CD1 C -4.622 0.075 -4.192 1.00 . A A . 168 LEU CD1 1 1
4 4879 1 1 26 LEU CD2 C -6.912 0.938 -4.728 1.00 . A A . 168 LEU CD2 1 1
4 4880 1 1 26 LEU CG C -6.012 -0.290 -4.690 1.00 . A A . 168 LEU CG 1 1
4 4881 1 1 26 LEU H H -6.594 1.123 -7.977 1.00 . A A . 168 LEU H 1 1
4 4882 1 1 26 LEU HA H -4.165 0.049 -6.730 1.00 . A A . 168 LEU HA 1 1
4 4883 1 1 26 LEU HB2 H -6.946 -1.078 -6.437 1.00 . A A . 168 LEU HB2 1 1
4 4884 1 1 26 LEU HB3 H -5.485 -1.918 -5.959 1.00 . A A . 168 LEU HB3 1 1
4 4885 1 1 26 LEU HD11 H -4.504 1.149 -4.207 1.00 . A A . 168 LEU HD11 1 1
4 4886 1 1 26 LEU HD12 H -3.878 -0.377 -4.831 1.00 . A A . 168 LEU HD12 1 1
4 4887 1 1 26 LEU HD13 H -4.495 -0.286 -3.182 1.00 . A A . 168 LEU HD13 1 1
4 4888 1 1 26 LEU HD21 H -7.418 0.985 -5.681 1.00 . A A . 168 LEU HD21 1 1
4 4889 1 1 26 LEU HD22 H -6.314 1.828 -4.593 1.00 . A A . 168 LEU HD22 1 1
4 4890 1 1 26 LEU HD23 H -7.643 0.873 -3.935 1.00 . A A . 168 LEU HD23 1 1
4 4891 1 1 26 LEU HG H -6.439 -0.995 -3.990 1.00 . A A . 168 LEU HG 1 1
4 4892 1 1 26 LEU N N -5.797 1.104 -7.408 1.00 . A A . 168 LEU N 1 1
4 4893 1 1 26 LEU O O -5.920 -1.194 -9.161 1.00 . A A . 168 LEU O 1 1
4 4894 1 1 27 HIS C C -2.741 -3.690 -9.126 1.00 . A A . 169 HIS C 1 1
4 4895 1 1 27 HIS CA C -3.479 -2.465 -9.652 1.00 . A A . 169 HIS CA 1 1
4 4896 1 1 27 HIS CB C -2.629 -1.746 -10.706 1.00 . A A . 169 HIS CB 1 1
4 4897 1 1 27 HIS CD2 C -0.042 -1.707 -10.901 1.00 . A A . 169 HIS CD2 1 1
4 4898 1 1 27 HIS CE1 C 0.421 -0.785 -8.969 1.00 . A A . 169 HIS CE1 1 1
4 4899 1 1 27 HIS CG C -1.219 -1.467 -10.274 1.00 . A A . 169 HIS CG 1 1
4 4900 1 1 27 HIS H H -3.104 -1.426 -7.855 1.00 . A A . 169 HIS H 1 1
4 4901 1 1 27 HIS HA H -4.411 -2.782 -10.099 1.00 . A A . 169 HIS HA 1 1
4 4902 1 1 27 HIS HB2 H -2.585 -2.356 -11.595 1.00 . A A . 169 HIS HB2 1 1
4 4903 1 1 27 HIS HB3 H -3.096 -0.804 -10.949 1.00 . A A . 169 HIS HB3 1 1
4 4904 1 1 27 HIS HD1 H -1.529 -0.590 -8.383 1.00 . A A . 169 HIS HD1 1 1
4 4905 1 1 27 HIS HD2 H 0.085 -2.157 -11.876 1.00 . A A . 169 HIS HD2 1 1
4 4906 1 1 27 HIS HE1 H 0.963 -0.380 -8.128 1.00 . A A . 169 HIS HE1 1 1
4 4907 1 1 27 HIS HE2 H 1.908 -1.207 -10.309 1.00 . A A . 169 HIS HE2 1 1
4 4908 1 1 27 HIS N N -3.791 -1.588 -8.532 1.00 . A A . 169 HIS N 1 1
4 4909 1 1 27 HIS ND1 N -0.893 -0.888 -9.065 1.00 . A A . 169 HIS ND1 1 1
4 4910 1 1 27 HIS NE2 N 0.960 -1.275 -10.069 1.00 . A A . 169 HIS NE2 1 1
4 4911 1 1 27 HIS O O -2.282 -3.693 -7.984 1.00 . A A . 169 HIS O 1 1
4 4912 1 1 28 SER C C -0.884 -6.404 -10.459 1.00 . A A . 170 SER C 1 1
4 4913 1 1 28 SER CA C -1.956 -5.943 -9.485 1.00 . A A . 170 SER CA 1 1
4 4914 1 1 28 SER CB C -2.962 -7.070 -9.266 1.00 . A A . 170 SER CB 1 1
4 4915 1 1 28 SER H H -3.024 -4.699 -10.833 1.00 . A A . 170 SER H 1 1
4 4916 1 1 28 SER HA H -1.484 -5.719 -8.540 1.00 . A A . 170 SER HA 1 1
4 4917 1 1 28 SER HB2 H -3.786 -6.703 -8.676 1.00 . A A . 170 SER HB2 1 1
4 4918 1 1 28 SER HB3 H -3.326 -7.415 -10.221 1.00 . A A . 170 SER HB3 1 1
4 4919 1 1 28 SER HG H -2.631 -8.145 -7.662 1.00 . A A . 170 SER HG 1 1
4 4920 1 1 28 SER N N -2.635 -4.735 -9.934 1.00 . A A . 170 SER N 1 1
4 4921 1 1 28 SER O O -1.055 -6.350 -11.677 1.00 . A A . 170 SER O 1 1
4 4922 1 1 28 SER OG O -2.366 -8.160 -8.584 1.00 . A A . 170 SER OG 1 1
4 4923 1 1 29 ASP C C 1.303 -8.934 -10.573 1.00 . A A . 171 ASP C 1 1
4 4924 1 1 29 ASP CA C 1.323 -7.417 -10.669 1.00 . A A . 171 ASP CA 1 1
4 4925 1 1 29 ASP CB C 2.654 -6.867 -10.152 1.00 . A A . 171 ASP CB 1 1
4 4926 1 1 29 ASP CG C 3.762 -6.974 -11.182 1.00 . A A . 171 ASP CG 1 1
4 4927 1 1 29 ASP H H 0.254 -6.928 -8.915 1.00 . A A . 171 ASP H 1 1
4 4928 1 1 29 ASP HA H 1.185 -7.124 -11.700 1.00 . A A . 171 ASP HA 1 1
4 4929 1 1 29 ASP HB2 H 2.530 -5.826 -9.892 1.00 . A A . 171 ASP HB2 1 1
4 4930 1 1 29 ASP HB3 H 2.948 -7.421 -9.274 1.00 . A A . 171 ASP HB3 1 1
4 4931 1 1 29 ASP N N 0.209 -6.893 -9.892 1.00 . A A . 171 ASP N 1 1
4 4932 1 1 29 ASP O O 1.510 -9.641 -11.559 1.00 . A A . 171 ASP O 1 1
4 4933 1 1 29 ASP OD1 O 3.491 -6.722 -12.375 1.00 . A A . 171 ASP OD1 1 1
4 4934 1 1 29 ASP OD2 O 4.901 -7.310 -10.795 1.00 . A A . 171 ASP OD2 1 1
4 4935 1 1 30 LYS C C -0.488 -11.314 -9.524 1.00 . A A . 172 LYS C 1 1
4 4936 1 1 30 LYS CA C 0.898 -10.845 -9.116 1.00 . A A . 172 LYS CA 1 1
4 4937 1 1 30 LYS CB C 1.148 -11.147 -7.638 1.00 . A A . 172 LYS CB 1 1
4 4938 1 1 30 LYS CD C 3.491 -12.033 -7.849 1.00 . A A . 172 LYS CD 1 1
4 4939 1 1 30 LYS CE C 4.811 -12.168 -7.105 1.00 . A A . 172 LYS CE 1 1
4 4940 1 1 30 LYS CG C 2.599 -10.973 -7.220 1.00 . A A . 172 LYS CG 1 1
4 4941 1 1 30 LYS H H 0.822 -8.792 -8.639 1.00 . A A . 172 LYS H 1 1
4 4942 1 1 30 LYS HA H 1.631 -11.359 -9.715 1.00 . A A . 172 LYS HA 1 1
4 4943 1 1 30 LYS HB2 H 0.541 -10.485 -7.039 1.00 . A A . 172 LYS HB2 1 1
4 4944 1 1 30 LYS HB3 H 0.858 -12.167 -7.438 1.00 . A A . 172 LYS HB3 1 1
4 4945 1 1 30 LYS HD2 H 2.978 -12.982 -7.825 1.00 . A A . 172 LYS HD2 1 1
4 4946 1 1 30 LYS HD3 H 3.693 -11.757 -8.874 1.00 . A A . 172 LYS HD3 1 1
4 4947 1 1 30 LYS HE2 H 4.780 -11.544 -6.224 1.00 . A A . 172 LYS HE2 1 1
4 4948 1 1 30 LYS HE3 H 4.939 -13.199 -6.811 1.00 . A A . 172 LYS HE3 1 1
4 4949 1 1 30 LYS HG2 H 2.940 -9.998 -7.535 1.00 . A A . 172 LYS HG2 1 1
4 4950 1 1 30 LYS HG3 H 2.666 -11.051 -6.145 1.00 . A A . 172 LYS HG3 1 1
4 4951 1 1 30 LYS HZ1 H 6.054 -10.720 -7.955 1.00 . A A . 172 LYS HZ1 1 1
4 4952 1 1 30 LYS HZ2 H 5.836 -12.089 -8.924 1.00 . A A . 172 LYS HZ2 1 1
4 4953 1 1 30 LYS HZ3 H 6.848 -12.164 -7.570 1.00 . A A . 172 LYS HZ3 1 1
4 4954 1 1 30 LYS N N 1.005 -9.418 -9.371 1.00 . A A . 172 LYS N 1 1
4 4955 1 1 30 LYS NZ N 5.968 -11.756 -7.947 1.00 . A A . 172 LYS NZ 1 1
4 4956 1 1 30 LYS O O -1.330 -10.503 -9.909 1.00 . A A . 172 LYS O 1 1
4 4957 1 1 31 SER C C -2.862 -13.521 -8.636 1.00 . A A . 173 SER C 1 1
4 4958 1 1 31 SER CA C -2.027 -13.142 -9.840 1.00 . A A . 173 SER CA 1 1
4 4959 1 1 31 SER CB C -1.862 -14.347 -10.766 1.00 . A A . 173 SER CB 1 1
4 4960 1 1 31 SER H H -0.026 -13.222 -9.150 1.00 . A A . 173 SER H 1 1
4 4961 1 1 31 SER HA H -2.539 -12.372 -10.361 1.00 . A A . 173 SER HA 1 1
4 4962 1 1 31 SER HB2 H -1.159 -15.041 -10.329 1.00 . A A . 173 SER HB2 1 1
4 4963 1 1 31 SER HB3 H -2.817 -14.835 -10.892 1.00 . A A . 173 SER HB3 1 1
4 4964 1 1 31 SER HG H -0.434 -14.109 -12.086 1.00 . A A . 173 SER HG 1 1
4 4965 1 1 31 SER N N -0.729 -12.612 -9.455 1.00 . A A . 173 SER N 1 1
4 4966 1 1 31 SER O O -4.092 -13.526 -8.694 1.00 . A A . 173 SER O 1 1
4 4967 1 1 31 SER OG O -1.380 -13.952 -12.038 1.00 . A A . 173 SER OG 1 1
4 4968 1 1 32 LYS C C -2.550 -13.389 -5.113 1.00 . A A . 174 LYS C 1 1
4 4969 1 1 32 LYS CA C -2.888 -14.252 -6.337 1.00 . A A . 174 LYS CA 1 1
4 4970 1 1 32 LYS CB C -2.631 -15.733 -6.029 1.00 . A A . 174 LYS CB 1 1
4 4971 1 1 32 LYS CD C -2.716 -18.114 -6.832 1.00 . A A . 174 LYS CD 1 1
4 4972 1 1 32 LYS CE C -1.327 -18.407 -6.286 1.00 . A A . 174 LYS CE 1 1
4 4973 1 1 32 LYS CG C -2.867 -16.651 -7.218 1.00 . A A . 174 LYS CG 1 1
4 4974 1 1 32 LYS H H -1.216 -13.825 -7.588 1.00 . A A . 174 LYS H 1 1
4 4975 1 1 32 LYS HA H -3.945 -14.137 -6.531 1.00 . A A . 174 LYS HA 1 1
4 4976 1 1 32 LYS HB2 H -1.612 -15.857 -5.705 1.00 . A A . 174 LYS HB2 1 1
4 4977 1 1 32 LYS HB3 H -3.290 -16.041 -5.232 1.00 . A A . 174 LYS HB3 1 1
4 4978 1 1 32 LYS HD2 H -3.447 -18.354 -6.075 1.00 . A A . 174 LYS HD2 1 1
4 4979 1 1 32 LYS HD3 H -2.886 -18.726 -7.706 1.00 . A A . 174 LYS HD3 1 1
4 4980 1 1 32 LYS HE2 H -1.187 -17.845 -5.375 1.00 . A A . 174 LYS HE2 1 1
4 4981 1 1 32 LYS HE3 H -1.255 -19.463 -6.071 1.00 . A A . 174 LYS HE3 1 1
4 4982 1 1 32 LYS HG2 H -3.867 -16.490 -7.592 1.00 . A A . 174 LYS HG2 1 1
4 4983 1 1 32 LYS HG3 H -2.150 -16.415 -7.990 1.00 . A A . 174 LYS HG3 1 1
4 4984 1 1 32 LYS HZ1 H -0.569 -18.237 -8.225 1.00 . A A . 174 LYS HZ1 1 1
4 4985 1 1 32 LYS HZ2 H 0.606 -18.578 -7.058 1.00 . A A . 174 LYS HZ2 1 1
4 4986 1 1 32 LYS HZ3 H -0.042 -17.020 -7.174 1.00 . A A . 174 LYS HZ3 1 1
4 4987 1 1 32 LYS N N -2.192 -13.851 -7.557 1.00 . A A . 174 LYS N 1 1
4 4988 1 1 32 LYS NZ N -0.258 -18.034 -7.253 1.00 . A A . 174 LYS NZ 1 1
4 4989 1 1 32 LYS O O -3.450 -12.846 -4.473 1.00 . A A . 174 LYS O 1 1
4 4990 1 1 33 PRO C C -0.694 -11.068 -3.658 1.00 . A A . 175 PRO C 1 1
4 4991 1 1 33 PRO CA C -0.844 -12.587 -3.505 1.00 . A A . 175 PRO CA 1 1
4 4992 1 1 33 PRO CB C 0.534 -13.209 -3.186 1.00 . A A . 175 PRO CB 1 1
4 4993 1 1 33 PRO CD C -0.118 -13.984 -5.332 1.00 . A A . 175 PRO CD 1 1
4 4994 1 1 33 PRO CG C 0.675 -14.366 -4.121 1.00 . A A . 175 PRO CG 1 1
4 4995 1 1 33 PRO HA H -1.513 -12.789 -2.684 1.00 . A A . 175 PRO HA 1 1
4 4996 1 1 33 PRO HB2 H 1.311 -12.477 -3.346 1.00 . A A . 175 PRO HB2 1 1
4 4997 1 1 33 PRO HB3 H 0.551 -13.534 -2.158 1.00 . A A . 175 PRO HB3 1 1
4 4998 1 1 33 PRO HD2 H 0.445 -13.306 -5.957 1.00 . A A . 175 PRO HD2 1 1
4 4999 1 1 33 PRO HD3 H -0.420 -14.854 -5.886 1.00 . A A . 175 PRO HD3 1 1
4 5000 1 1 33 PRO HG2 H 1.715 -14.509 -4.379 1.00 . A A . 175 PRO HG2 1 1
4 5001 1 1 33 PRO HG3 H 0.269 -15.259 -3.670 1.00 . A A . 175 PRO HG3 1 1
4 5002 1 1 33 PRO N N -1.263 -13.312 -4.715 1.00 . A A . 175 PRO N 1 1
4 5003 1 1 33 PRO O O -1.469 -10.298 -3.090 1.00 . A A . 175 PRO O 1 1
4 5004 1 1 34 GLY C C -0.523 -8.310 -4.713 1.00 . A A . 176 GLY C 1 1
4 5005 1 1 34 GLY CA C 0.656 -9.242 -4.528 1.00 . A A . 176 GLY CA 1 1
4 5006 1 1 34 GLY H H 0.956 -11.316 -4.753 1.00 . A A . 176 GLY H 1 1
4 5007 1 1 34 GLY HA2 H 1.189 -8.920 -3.648 1.00 . A A . 176 GLY HA2 1 1
4 5008 1 1 34 GLY HA3 H 1.314 -9.122 -5.369 1.00 . A A . 176 GLY HA3 1 1
4 5009 1 1 34 GLY N N 0.349 -10.653 -4.368 1.00 . A A . 176 GLY N 1 1
4 5010 1 1 34 GLY O O -1.515 -8.626 -5.369 1.00 . A A . 176 GLY O 1 1
4 5011 1 1 35 GLN C C -0.473 -4.753 -4.434 1.00 . A A . 177 GLN C 1 1
4 5012 1 1 35 GLN CA C -1.283 -6.025 -4.209 1.00 . A A . 177 GLN CA 1 1
4 5013 1 1 35 GLN CB C -2.078 -5.924 -2.911 1.00 . A A . 177 GLN CB 1 1
4 5014 1 1 35 GLN CD C -4.016 -4.470 -3.737 1.00 . A A . 177 GLN CD 1 1
4 5015 1 1 35 GLN CG C -2.849 -4.616 -2.765 1.00 . A A . 177 GLN CG 1 1
4 5016 1 1 35 GLN H H 0.501 -6.982 -3.677 1.00 . A A . 177 GLN H 1 1
4 5017 1 1 35 GLN HA H -1.949 -6.185 -5.044 1.00 . A A . 177 GLN HA 1 1
4 5018 1 1 35 GLN HB2 H -2.776 -6.743 -2.866 1.00 . A A . 177 GLN HB2 1 1
4 5019 1 1 35 GLN HB3 H -1.390 -6.006 -2.082 1.00 . A A . 177 GLN HB3 1 1
4 5020 1 1 35 GLN HE21 H -3.778 -6.327 -4.424 1.00 . A A . 177 GLN HE21 1 1
4 5021 1 1 35 GLN HE22 H -5.058 -5.422 -5.139 1.00 . A A . 177 GLN HE22 1 1
4 5022 1 1 35 GLN HG2 H -3.233 -4.553 -1.760 1.00 . A A . 177 GLN HG2 1 1
4 5023 1 1 35 GLN HG3 H -2.164 -3.799 -2.932 1.00 . A A . 177 GLN HG3 1 1
4 5024 1 1 35 GLN N N -0.339 -7.129 -4.145 1.00 . A A . 177 GLN N 1 1
4 5025 1 1 35 GLN NE2 N -4.313 -5.514 -4.510 1.00 . A A . 177 GLN NE2 1 1
4 5026 1 1 35 GLN O O 0.498 -4.507 -3.718 1.00 . A A . 177 GLN O 1 1
4 5027 1 1 35 GLN OE1 O -4.650 -3.417 -3.791 1.00 . A A . 177 GLN OE1 1 1
4 5028 1 1 36 PHE C C -0.905 -1.557 -6.036 1.00 . A A . 178 PHE C 1 1
4 5029 1 1 36 PHE CA C -0.040 -2.782 -5.756 1.00 . A A . 178 PHE CA 1 1
4 5030 1 1 36 PHE CB C 0.864 -3.059 -6.970 1.00 . A A . 178 PHE CB 1 1
4 5031 1 1 36 PHE CD1 C 0.888 -5.590 -6.858 1.00 . A A . 178 PHE CD1 1 1
4 5032 1 1 36 PHE CD2 C 2.971 -4.437 -6.979 1.00 . A A . 178 PHE CD2 1 1
4 5033 1 1 36 PHE CE1 C 1.557 -6.799 -6.828 1.00 . A A . 178 PHE CE1 1 1
4 5034 1 1 36 PHE CE2 C 3.644 -5.644 -6.951 1.00 . A A . 178 PHE CE2 1 1
4 5035 1 1 36 PHE CG C 1.586 -4.390 -6.932 1.00 . A A . 178 PHE CG 1 1
4 5036 1 1 36 PHE CZ C 2.935 -6.826 -6.874 1.00 . A A . 178 PHE CZ 1 1
4 5037 1 1 36 PHE H H -1.571 -4.228 -6.026 1.00 . A A . 178 PHE H 1 1
4 5038 1 1 36 PHE HA H 0.581 -2.569 -4.904 1.00 . A A . 178 PHE HA 1 1
4 5039 1 1 36 PHE HB2 H 0.261 -3.040 -7.865 1.00 . A A . 178 PHE HB2 1 1
4 5040 1 1 36 PHE HB3 H 1.609 -2.280 -7.034 1.00 . A A . 178 PHE HB3 1 1
4 5041 1 1 36 PHE HD1 H -0.189 -5.576 -6.818 1.00 . A A . 178 PHE HD1 1 1
4 5042 1 1 36 PHE HD2 H 3.527 -3.514 -7.033 1.00 . A A . 178 PHE HD2 1 1
4 5043 1 1 36 PHE HE1 H 1.001 -7.722 -6.768 1.00 . A A . 178 PHE HE1 1 1
4 5044 1 1 36 PHE HE2 H 4.723 -5.662 -6.989 1.00 . A A . 178 PHE HE2 1 1
4 5045 1 1 36 PHE HZ H 3.459 -7.771 -6.852 1.00 . A A . 178 PHE HZ 1 1
4 5046 1 1 36 PHE N N -0.818 -3.976 -5.451 1.00 . A A . 178 PHE N 1 1
4 5047 1 1 36 PHE O O -1.877 -1.626 -6.786 1.00 . A A . 178 PHE O 1 1
4 5048 1 1 37 ILE C C -0.780 1.427 -7.012 1.00 . A A . 179 ILE C 1 1
4 5049 1 1 37 ILE CA C -1.231 0.833 -5.684 1.00 . A A . 179 ILE CA 1 1
4 5050 1 1 37 ILE CB C -1.002 1.856 -4.551 1.00 . A A . 179 ILE CB 1 1
4 5051 1 1 37 ILE CD1 C -1.288 2.213 -2.044 1.00 . A A . 179 ILE CD1 1 1
4 5052 1 1 37 ILE CG1 C -1.422 1.254 -3.208 1.00 . A A . 179 ILE CG1 1 1
4 5053 1 1 37 ILE CG2 C -1.778 3.140 -4.826 1.00 . A A . 179 ILE CG2 1 1
4 5054 1 1 37 ILE H H 0.294 -0.423 -4.887 1.00 . A A . 179 ILE H 1 1
4 5055 1 1 37 ILE HA H -2.288 0.610 -5.741 1.00 . A A . 179 ILE HA 1 1
4 5056 1 1 37 ILE HB H 0.049 2.101 -4.519 1.00 . A A . 179 ILE HB 1 1
4 5057 1 1 37 ILE HD11 H -2.269 2.535 -1.729 1.00 . A A . 179 ILE HD11 1 1
4 5058 1 1 37 ILE HD12 H -0.708 3.071 -2.349 1.00 . A A . 179 ILE HD12 1 1
4 5059 1 1 37 ILE HD13 H -0.792 1.715 -1.223 1.00 . A A . 179 ILE HD13 1 1
4 5060 1 1 37 ILE HG12 H -2.456 0.949 -3.266 1.00 . A A . 179 ILE HG12 1 1
4 5061 1 1 37 ILE HG13 H -0.808 0.390 -3.001 1.00 . A A . 179 ILE HG13 1 1
4 5062 1 1 37 ILE HG21 H -2.098 3.155 -5.857 1.00 . A A . 179 ILE HG21 1 1
4 5063 1 1 37 ILE HG22 H -1.143 3.992 -4.634 1.00 . A A . 179 ILE HG22 1 1
4 5064 1 1 37 ILE HG23 H -2.643 3.183 -4.181 1.00 . A A . 179 ILE HG23 1 1
4 5065 1 1 37 ILE N N -0.513 -0.421 -5.456 1.00 . A A . 179 ILE N 1 1
4 5066 1 1 37 ILE O O 0.416 1.519 -7.282 1.00 . A A . 179 ILE O 1 1
4 5067 1 1 38 ARG C C -1.390 3.851 -9.211 1.00 . A A . 180 ARG C 1 1
4 5068 1 1 38 ARG CA C -1.406 2.324 -9.172 1.00 . A A . 180 ARG CA 1 1
4 5069 1 1 38 ARG CB C -2.381 1.768 -10.212 1.00 . A A . 180 ARG CB 1 1
4 5070 1 1 38 ARG CD C -4.603 1.964 -11.363 1.00 . A A . 180 ARG CD 1 1
4 5071 1 1 38 ARG CG C -3.759 2.406 -10.178 1.00 . A A . 180 ARG CG 1 1
4 5072 1 1 38 ARG CZ C -6.804 2.533 -12.315 1.00 . A A . 180 ARG CZ 1 1
4 5073 1 1 38 ARG H H -2.675 1.671 -7.605 1.00 . A A . 180 ARG H 1 1
4 5074 1 1 38 ARG HA H -0.416 1.973 -9.419 1.00 . A A . 180 ARG HA 1 1
4 5075 1 1 38 ARG HB2 H -1.964 1.916 -11.195 1.00 . A A . 180 ARG HB2 1 1
4 5076 1 1 38 ARG HB3 H -2.498 0.710 -10.039 1.00 . A A . 180 ARG HB3 1 1
4 5077 1 1 38 ARG HD2 H -3.978 1.937 -12.243 1.00 . A A . 180 ARG HD2 1 1
4 5078 1 1 38 ARG HD3 H -4.987 0.974 -11.165 1.00 . A A . 180 ARG HD3 1 1
4 5079 1 1 38 ARG HE H -5.677 3.766 -11.220 1.00 . A A . 180 ARG HE 1 1
4 5080 1 1 38 ARG HG2 H -4.257 2.113 -9.266 1.00 . A A . 180 ARG HG2 1 1
4 5081 1 1 38 ARG HG3 H -3.651 3.481 -10.203 1.00 . A A . 180 ARG HG3 1 1
4 5082 1 1 38 ARG HH11 H -6.156 0.668 -12.753 1.00 . A A . 180 ARG HH11 1 1
4 5083 1 1 38 ARG HH12 H -7.709 1.085 -13.396 1.00 . A A . 180 ARG HH12 1 1
4 5084 1 1 38 ARG HH21 H -7.723 4.315 -12.064 1.00 . A A . 180 ARG HH21 1 1
4 5085 1 1 38 ARG HH22 H -8.599 3.154 -13.005 1.00 . A A . 180 ARG HH22 1 1
4 5086 1 1 38 ARG N N -1.735 1.791 -7.857 1.00 . A A . 180 ARG N 1 1
4 5087 1 1 38 ARG NE N -5.726 2.867 -11.608 1.00 . A A . 180 ARG NE 1 1
4 5088 1 1 38 ARG NH1 N -6.897 1.330 -12.867 1.00 . A A . 180 ARG NH1 1 1
4 5089 1 1 38 ARG NH2 N -7.789 3.406 -12.475 1.00 . A A . 180 ARG NH2 1 1
4 5090 1 1 38 ARG O O -0.607 4.440 -9.958 1.00 . A A . 180 ARG O 1 1
4 5091 1 1 39 SER C C -2.823 6.534 -7.123 1.00 . A A . 181 SER C 1 1
4 5092 1 1 39 SER CA C -2.287 5.960 -8.431 1.00 . A A . 181 SER CA 1 1
4 5093 1 1 39 SER CB C -3.141 6.457 -9.598 1.00 . A A . 181 SER CB 1 1
4 5094 1 1 39 SER H H -2.861 3.993 -7.853 1.00 . A A . 181 SER H 1 1
4 5095 1 1 39 SER HA H -1.277 6.313 -8.571 1.00 . A A . 181 SER HA 1 1
4 5096 1 1 39 SER HB2 H -2.944 5.851 -10.470 1.00 . A A . 181 SER HB2 1 1
4 5097 1 1 39 SER HB3 H -4.185 6.380 -9.335 1.00 . A A . 181 SER HB3 1 1
4 5098 1 1 39 SER HG H -3.360 8.387 -9.338 1.00 . A A . 181 SER HG 1 1
4 5099 1 1 39 SER N N -2.247 4.499 -8.428 1.00 . A A . 181 SER N 1 1
4 5100 1 1 39 SER O O -3.538 5.866 -6.378 1.00 . A A . 181 SER O 1 1
4 5101 1 1 39 SER OG O -2.846 7.809 -9.907 1.00 . A A . 181 SER OG 1 1
4 5102 1 1 40 VAL C C -3.399 9.897 -6.016 1.00 . A A . 182 VAL C 1 1
4 5103 1 1 40 VAL CA C -2.904 8.495 -5.665 1.00 . A A . 182 VAL CA 1 1
4 5104 1 1 40 VAL CB C -1.764 8.610 -4.638 1.00 . A A . 182 VAL CB 1 1
4 5105 1 1 40 VAL CG1 C -2.281 9.178 -3.325 1.00 . A A . 182 VAL CG1 1 1
4 5106 1 1 40 VAL CG2 C -1.103 7.258 -4.420 1.00 . A A . 182 VAL CG2 1 1
4 5107 1 1 40 VAL H H -1.901 8.264 -7.508 1.00 . A A . 182 VAL H 1 1
4 5108 1 1 40 VAL HA H -3.713 7.934 -5.220 1.00 . A A . 182 VAL HA 1 1
4 5109 1 1 40 VAL HB H -1.022 9.289 -5.031 1.00 . A A . 182 VAL HB 1 1
4 5110 1 1 40 VAL HG11 H -2.452 8.372 -2.627 1.00 . A A . 182 VAL HG11 1 1
4 5111 1 1 40 VAL HG12 H -3.206 9.706 -3.500 1.00 . A A . 182 VAL HG12 1 1
4 5112 1 1 40 VAL HG13 H -1.550 9.860 -2.915 1.00 . A A . 182 VAL HG13 1 1
4 5113 1 1 40 VAL HG21 H -0.220 7.383 -3.810 1.00 . A A . 182 VAL HG21 1 1
4 5114 1 1 40 VAL HG22 H -0.824 6.835 -5.373 1.00 . A A . 182 VAL HG22 1 1
4 5115 1 1 40 VAL HG23 H -1.795 6.595 -3.921 1.00 . A A . 182 VAL HG23 1 1
4 5116 1 1 40 VAL N N -2.469 7.792 -6.865 1.00 . A A . 182 VAL N 1 1
4 5117 1 1 40 VAL O O -2.808 10.580 -6.852 1.00 . A A . 182 VAL O 1 1
4 5118 1 1 41 ASP C C -4.414 12.701 -4.748 1.00 . A A . 183 ASP C 1 1
4 5119 1 1 41 ASP CA C -5.060 11.637 -5.636 1.00 . A A . 183 ASP CA 1 1
4 5120 1 1 41 ASP CB C -6.570 11.614 -5.392 1.00 . A A . 183 ASP CB 1 1
4 5121 1 1 41 ASP CG C -7.250 12.895 -5.834 1.00 . A A . 183 ASP CG 1 1
4 5122 1 1 41 ASP H H -4.920 9.728 -4.727 1.00 . A A . 183 ASP H 1 1
4 5123 1 1 41 ASP HA H -4.877 11.881 -6.670 1.00 . A A . 183 ASP HA 1 1
4 5124 1 1 41 ASP HB2 H -7.003 10.792 -5.940 1.00 . A A . 183 ASP HB2 1 1
4 5125 1 1 41 ASP HB3 H -6.755 11.473 -4.338 1.00 . A A . 183 ASP HB3 1 1
4 5126 1 1 41 ASP N N -4.488 10.318 -5.380 1.00 . A A . 183 ASP N 1 1
4 5127 1 1 41 ASP O O -4.442 12.594 -3.524 1.00 . A A . 183 ASP O 1 1
4 5128 1 1 41 ASP OD1 O -6.660 13.629 -6.653 1.00 . A A . 183 ASP OD1 1 1
4 5129 1 1 41 ASP OD2 O -8.375 13.163 -5.361 1.00 . A A . 183 ASP OD2 1 1
4 5130 1 1 42 PRO C C -4.170 15.559 -3.687 1.00 . A A . 184 PRO C 1 1
4 5131 1 1 42 PRO CA C -3.181 14.828 -4.592 1.00 . A A . 184 PRO CA 1 1
4 5132 1 1 42 PRO CB C -2.649 15.777 -5.674 1.00 . A A . 184 PRO CB 1 1
4 5133 1 1 42 PRO CD C -3.734 13.974 -6.803 1.00 . A A . 184 PRO CD 1 1
4 5134 1 1 42 PRO CG C -2.612 14.964 -6.923 1.00 . A A . 184 PRO CG 1 1
4 5135 1 1 42 PRO HA H -2.359 14.457 -3.997 1.00 . A A . 184 PRO HA 1 1
4 5136 1 1 42 PRO HB2 H -3.315 16.621 -5.774 1.00 . A A . 184 PRO HB2 1 1
4 5137 1 1 42 PRO HB3 H -1.663 16.120 -5.400 1.00 . A A . 184 PRO HB3 1 1
4 5138 1 1 42 PRO HD2 H -4.651 14.394 -7.189 1.00 . A A . 184 PRO HD2 1 1
4 5139 1 1 42 PRO HD3 H -3.487 13.059 -7.320 1.00 . A A . 184 PRO HD3 1 1
4 5140 1 1 42 PRO HG2 H -2.764 15.601 -7.781 1.00 . A A . 184 PRO HG2 1 1
4 5141 1 1 42 PRO HG3 H -1.665 14.450 -6.999 1.00 . A A . 184 PRO HG3 1 1
4 5142 1 1 42 PRO N N -3.824 13.751 -5.350 1.00 . A A . 184 PRO N 1 1
4 5143 1 1 42 PRO O O -5.270 15.912 -4.111 1.00 . A A . 184 PRO O 1 1
4 5144 1 1 43 ASP C C -5.735 15.574 -0.951 1.00 . A A . 185 ASP C 1 1
4 5145 1 1 43 ASP CA C -4.613 16.476 -1.466 1.00 . A A . 185 ASP CA 1 1
4 5146 1 1 43 ASP CB C -5.209 17.748 -2.078 1.00 . A A . 185 ASP CB 1 1
4 5147 1 1 43 ASP CG C -5.675 18.733 -1.023 1.00 . A A . 185 ASP CG 1 1
4 5148 1 1 43 ASP H H -2.879 15.479 -2.164 1.00 . A A . 185 ASP H 1 1
4 5149 1 1 43 ASP HA H -3.987 16.754 -0.632 1.00 . A A . 185 ASP HA 1 1
4 5150 1 1 43 ASP HB2 H -4.461 18.231 -2.689 1.00 . A A . 185 ASP HB2 1 1
4 5151 1 1 43 ASP HB3 H -6.054 17.481 -2.694 1.00 . A A . 185 ASP HB3 1 1
4 5152 1 1 43 ASP N N -3.769 15.784 -2.439 1.00 . A A . 185 ASP N 1 1
4 5153 1 1 43 ASP O O -6.690 16.052 -0.339 1.00 . A A . 185 ASP O 1 1
4 5154 1 1 43 ASP OD1 O -6.780 18.537 -0.475 1.00 . A A . 185 ASP OD1 1 1
4 5155 1 1 43 ASP OD2 O -4.934 19.699 -0.745 1.00 . A A . 185 ASP OD2 1 1
4 5156 1 1 44 SER C C -6.158 12.611 0.534 1.00 . A A . 186 SER C 1 1
4 5157 1 1 44 SER CA C -6.624 13.318 -0.737 1.00 . A A . 186 SER CA 1 1
4 5158 1 1 44 SER CB C -6.921 12.291 -1.831 1.00 . A A . 186 SER CB 1 1
4 5159 1 1 44 SER H H -4.832 13.940 -1.679 1.00 . A A . 186 SER H 1 1
4 5160 1 1 44 SER HA H -7.525 13.870 -0.517 1.00 . A A . 186 SER HA 1 1
4 5161 1 1 44 SER HB2 H -5.994 11.888 -2.206 1.00 . A A . 186 SER HB2 1 1
4 5162 1 1 44 SER HB3 H -7.519 11.492 -1.420 1.00 . A A . 186 SER HB3 1 1
4 5163 1 1 44 SER HG H -8.472 12.439 -3.018 1.00 . A A . 186 SER HG 1 1
4 5164 1 1 44 SER N N -5.616 14.270 -1.192 1.00 . A A . 186 SER N 1 1
4 5165 1 1 44 SER O O -4.973 12.634 0.866 1.00 . A A . 186 SER O 1 1
4 5166 1 1 44 SER OG O -7.630 12.884 -2.905 1.00 . A A . 186 SER OG 1 1
4 5167 1 1 45 PRO C C -5.519 10.388 2.382 1.00 . A A . 187 PRO C 1 1
4 5168 1 1 45 PRO CA C -6.756 11.270 2.514 1.00 . A A . 187 PRO CA 1 1
4 5169 1 1 45 PRO CB C -8.000 10.422 2.771 1.00 . A A . 187 PRO CB 1 1
4 5170 1 1 45 PRO CD C -8.529 11.899 0.961 1.00 . A A . 187 PRO CD 1 1
4 5171 1 1 45 PRO CG C -9.114 11.201 2.161 1.00 . A A . 187 PRO CG 1 1
4 5172 1 1 45 PRO HA H -6.614 11.961 3.331 1.00 . A A . 187 PRO HA 1 1
4 5173 1 1 45 PRO HB2 H -7.885 9.456 2.300 1.00 . A A . 187 PRO HB2 1 1
4 5174 1 1 45 PRO HB3 H -8.142 10.296 3.834 1.00 . A A . 187 PRO HB3 1 1
4 5175 1 1 45 PRO HD2 H -8.701 11.317 0.068 1.00 . A A . 187 PRO HD2 1 1
4 5176 1 1 45 PRO HD3 H -8.952 12.887 0.857 1.00 . A A . 187 PRO HD3 1 1
4 5177 1 1 45 PRO HG2 H -9.905 10.532 1.856 1.00 . A A . 187 PRO HG2 1 1
4 5178 1 1 45 PRO HG3 H -9.486 11.925 2.870 1.00 . A A . 187 PRO HG3 1 1
4 5179 1 1 45 PRO N N -7.086 11.975 1.272 1.00 . A A . 187 PRO N 1 1
4 5180 1 1 45 PRO O O -4.689 10.332 3.290 1.00 . A A . 187 PRO O 1 1
4 5181 1 1 46 ALA C C -2.961 9.666 0.944 1.00 . A A . 188 ALA C 1 1
4 5182 1 1 46 ALA CA C -4.243 8.844 1.012 1.00 . A A . 188 ALA CA 1 1
4 5183 1 1 46 ALA CB C -4.433 8.046 -0.269 1.00 . A A . 188 ALA CB 1 1
4 5184 1 1 46 ALA H H -6.079 9.795 0.554 1.00 . A A . 188 ALA H 1 1
4 5185 1 1 46 ALA HA H -4.172 8.150 1.837 1.00 . A A . 188 ALA HA 1 1
4 5186 1 1 46 ALA HB1 H -3.470 7.726 -0.640 1.00 . A A . 188 ALA HB1 1 1
4 5187 1 1 46 ALA HB2 H -4.916 8.665 -1.011 1.00 . A A . 188 ALA HB2 1 1
4 5188 1 1 46 ALA HB3 H -5.046 7.181 -0.067 1.00 . A A . 188 ALA HB3 1 1
4 5189 1 1 46 ALA N N -5.391 9.709 1.248 1.00 . A A . 188 ALA N 1 1
4 5190 1 1 46 ALA O O -1.931 9.284 1.500 1.00 . A A . 188 ALA O 1 1
4 5191 1 1 47 GLU C C -1.560 12.377 1.430 1.00 . A A . 189 GLU C 1 1
4 5192 1 1 47 GLU CA C -1.894 11.692 0.110 1.00 . A A . 189 GLU CA 1 1
4 5193 1 1 47 GLU CB C -2.183 12.745 -0.959 1.00 . A A . 189 GLU CB 1 1
4 5194 1 1 47 GLU CD C -0.031 12.398 -2.233 1.00 . A A . 189 GLU CD 1 1
4 5195 1 1 47 GLU CG C -0.933 13.393 -1.530 1.00 . A A . 189 GLU CG 1 1
4 5196 1 1 47 GLU H H -3.891 11.049 -0.158 1.00 . A A . 189 GLU H 1 1
4 5197 1 1 47 GLU HA H -1.047 11.098 -0.200 1.00 . A A . 189 GLU HA 1 1
4 5198 1 1 47 GLU HB2 H -2.725 12.281 -1.767 1.00 . A A . 189 GLU HB2 1 1
4 5199 1 1 47 GLU HB3 H -2.797 13.521 -0.525 1.00 . A A . 189 GLU HB3 1 1
4 5200 1 1 47 GLU HG2 H -1.228 14.152 -2.240 1.00 . A A . 189 GLU HG2 1 1
4 5201 1 1 47 GLU HG3 H -0.380 13.852 -0.723 1.00 . A A . 189 GLU HG3 1 1
4 5202 1 1 47 GLU N N -3.039 10.801 0.258 1.00 . A A . 189 GLU N 1 1
4 5203 1 1 47 GLU O O -0.414 12.360 1.880 1.00 . A A . 189 GLU O 1 1
4 5204 1 1 47 GLU OE1 O 0.687 11.651 -1.535 1.00 . A A . 189 GLU OE1 1 1
4 5205 1 1 47 GLU OE2 O -0.043 12.365 -3.481 1.00 . A A . 189 GLU OE2 1 1
4 5206 1 1 48 ALA C C -1.736 12.793 4.357 1.00 . A A . 190 ALA C 1 1
4 5207 1 1 48 ALA CA C -2.394 13.687 3.310 1.00 . A A . 190 ALA CA 1 1
4 5208 1 1 48 ALA CB C -3.732 14.200 3.819 1.00 . A A . 190 ALA CB 1 1
4 5209 1 1 48 ALA H H -3.460 12.965 1.627 1.00 . A A . 190 ALA H 1 1
4 5210 1 1 48 ALA HA H -1.756 14.540 3.130 1.00 . A A . 190 ALA HA 1 1
4 5211 1 1 48 ALA HB1 H -4.119 13.520 4.564 1.00 . A A . 190 ALA HB1 1 1
4 5212 1 1 48 ALA HB2 H -4.429 14.267 2.997 1.00 . A A . 190 ALA HB2 1 1
4 5213 1 1 48 ALA HB3 H -3.599 15.177 4.259 1.00 . A A . 190 ALA HB3 1 1
4 5214 1 1 48 ALA N N -2.571 12.985 2.042 1.00 . A A . 190 ALA N 1 1
4 5215 1 1 48 ALA O O -1.104 13.283 5.293 1.00 . A A . 190 ALA O 1 1
4 5216 1 1 49 SER C C 0.144 10.224 4.767 1.00 . A A . 191 SER C 1 1
4 5217 1 1 49 SER CA C -1.304 10.529 5.131 1.00 . A A . 191 SER CA 1 1
4 5218 1 1 49 SER CB C -2.121 9.237 5.145 1.00 . A A . 191 SER CB 1 1
4 5219 1 1 49 SER H H -2.400 11.148 3.430 1.00 . A A . 191 SER H 1 1
4 5220 1 1 49 SER HA H -1.330 10.972 6.116 1.00 . A A . 191 SER HA 1 1
4 5221 1 1 49 SER HB2 H -3.168 9.478 5.252 1.00 . A A . 191 SER HB2 1 1
4 5222 1 1 49 SER HB3 H -1.967 8.706 4.217 1.00 . A A . 191 SER HB3 1 1
4 5223 1 1 49 SER HG H -0.778 8.305 6.225 1.00 . A A . 191 SER HG 1 1
4 5224 1 1 49 SER N N -1.887 11.483 4.196 1.00 . A A . 191 SER N 1 1
4 5225 1 1 49 SER O O 0.960 9.906 5.632 1.00 . A A . 191 SER O 1 1
4 5226 1 1 49 SER OG O -1.734 8.399 6.220 1.00 . A A . 191 SER OG 1 1
4 5227 1 1 50 GLY C C 1.864 8.861 2.071 1.00 . A A . 192 GLY C 1 1
4 5228 1 1 50 GLY CA C 1.803 10.046 3.017 1.00 . A A . 192 GLY CA 1 1
4 5229 1 1 50 GLY H H -0.238 10.573 2.834 1.00 . A A . 192 GLY H 1 1
4 5230 1 1 50 GLY HA2 H 2.181 10.920 2.507 1.00 . A A . 192 GLY HA2 1 1
4 5231 1 1 50 GLY HA3 H 2.431 9.841 3.872 1.00 . A A . 192 GLY HA3 1 1
4 5232 1 1 50 GLY N N 0.455 10.319 3.479 1.00 . A A . 192 GLY N 1 1
4 5233 1 1 50 GLY O O 2.947 8.401 1.712 1.00 . A A . 192 GLY O 1 1
4 5234 1 1 51 LEU C C 1.308 7.562 -0.568 1.00 . A A . 193 LEU C 1 1
4 5235 1 1 51 LEU CA C 0.622 7.234 0.752 1.00 . A A . 193 LEU CA 1 1
4 5236 1 1 51 LEU CB C -0.840 6.856 0.508 1.00 . A A . 193 LEU CB 1 1
4 5237 1 1 51 LEU CD1 C -2.463 5.027 -0.040 1.00 . A A . 193 LEU CD1 1 1
4 5238 1 1 51 LEU CD2 C -0.818 5.788 -1.764 1.00 . A A . 193 LEU CD2 1 1
4 5239 1 1 51 LEU CG C -1.059 5.561 -0.278 1.00 . A A . 193 LEU CG 1 1
4 5240 1 1 51 LEU H H -0.134 8.778 1.981 1.00 . A A . 193 LEU H 1 1
4 5241 1 1 51 LEU HA H 1.130 6.401 1.214 1.00 . A A . 193 LEU HA 1 1
4 5242 1 1 51 LEU HB2 H -1.324 6.755 1.466 1.00 . A A . 193 LEU HB2 1 1
4 5243 1 1 51 LEU HB3 H -1.313 7.663 -0.031 1.00 . A A . 193 LEU HB3 1 1
4 5244 1 1 51 LEU HD11 H -2.810 5.347 0.931 1.00 . A A . 193 LEU HD11 1 1
4 5245 1 1 51 LEU HD12 H -2.449 3.948 -0.079 1.00 . A A . 193 LEU HD12 1 1
4 5246 1 1 51 LEU HD13 H -3.126 5.407 -0.803 1.00 . A A . 193 LEU HD13 1 1
4 5247 1 1 51 LEU HD21 H 0.079 5.268 -2.066 1.00 . A A . 193 LEU HD21 1 1
4 5248 1 1 51 LEU HD22 H -0.703 6.845 -1.954 1.00 . A A . 193 LEU HD22 1 1
4 5249 1 1 51 LEU HD23 H -1.658 5.411 -2.328 1.00 . A A . 193 LEU HD23 1 1
4 5250 1 1 51 LEU HG H -0.356 4.816 0.067 1.00 . A A . 193 LEU HG 1 1
4 5251 1 1 51 LEU N N 0.697 8.368 1.663 1.00 . A A . 193 LEU N 1 1
4 5252 1 1 51 LEU O O 1.351 8.720 -0.983 1.00 . A A . 193 LEU O 1 1
4 5253 1 1 52 ARG C C 2.243 5.576 -3.443 1.00 . A A . 194 ARG C 1 1
4 5254 1 1 52 ARG CA C 2.521 6.737 -2.499 1.00 . A A . 194 ARG CA 1 1
4 5255 1 1 52 ARG CB C 4.029 6.886 -2.280 1.00 . A A . 194 ARG CB 1 1
4 5256 1 1 52 ARG CD C 5.881 8.091 -1.081 1.00 . A A . 194 ARG CD 1 1
4 5257 1 1 52 ARG CG C 4.388 7.809 -1.127 1.00 . A A . 194 ARG CG 1 1
4 5258 1 1 52 ARG CZ C 7.471 9.147 0.479 1.00 . A A . 194 ARG CZ 1 1
4 5259 1 1 52 ARG H H 1.777 5.635 -0.854 1.00 . A A . 194 ARG H 1 1
4 5260 1 1 52 ARG HA H 2.139 7.645 -2.942 1.00 . A A . 194 ARG HA 1 1
4 5261 1 1 52 ARG HB2 H 4.449 5.912 -2.078 1.00 . A A . 194 ARG HB2 1 1
4 5262 1 1 52 ARG HB3 H 4.474 7.281 -3.181 1.00 . A A . 194 ARG HB3 1 1
4 5263 1 1 52 ARG HD2 H 6.413 7.189 -1.343 1.00 . A A . 194 ARG HD2 1 1
4 5264 1 1 52 ARG HD3 H 6.111 8.865 -1.799 1.00 . A A . 194 ARG HD3 1 1
4 5265 1 1 52 ARG HE H 5.714 8.355 0.997 1.00 . A A . 194 ARG HE 1 1
4 5266 1 1 52 ARG HG2 H 3.860 8.743 -1.248 1.00 . A A . 194 ARG HG2 1 1
4 5267 1 1 52 ARG HG3 H 4.090 7.343 -0.199 1.00 . A A . 194 ARG HG3 1 1
4 5268 1 1 52 ARG HH11 H 8.078 9.130 -1.450 1.00 . A A . 194 ARG HH11 1 1
4 5269 1 1 52 ARG HH12 H 9.177 9.866 -0.333 1.00 . A A . 194 ARG HH12 1 1
4 5270 1 1 52 ARG HH21 H 7.159 9.323 2.468 1.00 . A A . 194 ARG HH21 1 1
4 5271 1 1 52 ARG HH22 H 8.656 9.975 1.891 1.00 . A A . 194 ARG HH22 1 1
4 5272 1 1 52 ARG N N 1.843 6.540 -1.228 1.00 . A A . 194 ARG N 1 1
4 5273 1 1 52 ARG NE N 6.315 8.530 0.244 1.00 . A A . 194 ARG NE 1 1
4 5274 1 1 52 ARG NH1 N 8.311 9.401 -0.517 1.00 . A A . 194 ARG NH1 1 1
4 5275 1 1 52 ARG NH2 N 7.788 9.512 1.714 1.00 . A A . 194 ARG NH2 1 1
4 5276 1 1 52 ARG O O 2.400 4.412 -3.075 1.00 . A A . 194 ARG O 1 1
4 5277 1 1 53 ALA C C 2.730 3.961 -5.864 1.00 . A A . 195 ALA C 1 1
4 5278 1 1 53 ALA CA C 1.536 4.886 -5.661 1.00 . A A . 195 ALA CA 1 1
4 5279 1 1 53 ALA CB C 1.142 5.540 -6.977 1.00 . A A . 195 ALA CB 1 1
4 5280 1 1 53 ALA H H 1.727 6.844 -4.897 1.00 . A A . 195 ALA H 1 1
4 5281 1 1 53 ALA HA H 0.696 4.305 -5.309 1.00 . A A . 195 ALA HA 1 1
4 5282 1 1 53 ALA HB1 H 1.141 4.798 -7.762 1.00 . A A . 195 ALA HB1 1 1
4 5283 1 1 53 ALA HB2 H 1.851 6.318 -7.219 1.00 . A A . 195 ALA HB2 1 1
4 5284 1 1 53 ALA HB3 H 0.155 5.968 -6.885 1.00 . A A . 195 ALA HB3 1 1
4 5285 1 1 53 ALA N N 1.832 5.900 -4.663 1.00 . A A . 195 ALA N 1 1
4 5286 1 1 53 ALA O O 3.875 4.361 -5.661 1.00 . A A . 195 ALA O 1 1
4 5287 1 1 54 GLN C C 4.009 1.122 -5.202 1.00 . A A . 196 GLN C 1 1
4 5288 1 1 54 GLN CA C 3.491 1.729 -6.506 1.00 . A A . 196 GLN CA 1 1
4 5289 1 1 54 GLN CB C 4.659 2.334 -7.294 1.00 . A A . 196 GLN CB 1 1
4 5290 1 1 54 GLN CD C 5.396 3.525 -9.395 1.00 . A A . 196 GLN CD 1 1
4 5291 1 1 54 GLN CG C 4.225 3.095 -8.536 1.00 . A A . 196 GLN CG 1 1
4 5292 1 1 54 GLN H H 1.514 2.475 -6.410 1.00 . A A . 196 GLN H 1 1
4 5293 1 1 54 GLN HA H 3.052 0.939 -7.097 1.00 . A A . 196 GLN HA 1 1
4 5294 1 1 54 GLN HB2 H 5.201 3.012 -6.653 1.00 . A A . 196 GLN HB2 1 1
4 5295 1 1 54 GLN HB3 H 5.320 1.538 -7.600 1.00 . A A . 196 GLN HB3 1 1
4 5296 1 1 54 GLN HE21 H 5.430 5.300 -8.503 1.00 . A A . 196 GLN HE21 1 1
4 5297 1 1 54 GLN HE22 H 6.616 5.054 -9.733 1.00 . A A . 196 GLN HE22 1 1
4 5298 1 1 54 GLN HG2 H 3.583 2.460 -9.126 1.00 . A A . 196 GLN HG2 1 1
4 5299 1 1 54 GLN HG3 H 3.678 3.975 -8.232 1.00 . A A . 196 GLN HG3 1 1
4 5300 1 1 54 GLN N N 2.450 2.726 -6.266 1.00 . A A . 196 GLN N 1 1
4 5301 1 1 54 GLN NE2 N 5.861 4.750 -9.189 1.00 . A A . 196 GLN NE2 1 1
4 5302 1 1 54 GLN O O 4.968 0.355 -5.215 1.00 . A A . 196 GLN O 1 1
4 5303 1 1 54 GLN OE1 O 5.877 2.764 -10.235 1.00 . A A . 196 GLN OE1 1 1
4 5304 1 1 55 ASP C C 3.301 -0.522 -2.616 1.00 . A A . 197 ASP C 1 1
4 5305 1 1 55 ASP CA C 3.803 0.914 -2.789 1.00 . A A . 197 ASP CA 1 1
4 5306 1 1 55 ASP CB C 3.302 1.799 -1.646 1.00 . A A . 197 ASP CB 1 1
4 5307 1 1 55 ASP CG C 1.789 1.886 -1.595 1.00 . A A . 197 ASP CG 1 1
4 5308 1 1 55 ASP H H 2.617 2.073 -4.107 1.00 . A A . 197 ASP H 1 1
4 5309 1 1 55 ASP HA H 4.882 0.905 -2.778 1.00 . A A . 197 ASP HA 1 1
4 5310 1 1 55 ASP HB2 H 3.652 1.396 -0.708 1.00 . A A . 197 ASP HB2 1 1
4 5311 1 1 55 ASP HB3 H 3.697 2.796 -1.773 1.00 . A A . 197 ASP HB3 1 1
4 5312 1 1 55 ASP N N 3.378 1.456 -4.076 1.00 . A A . 197 ASP N 1 1
4 5313 1 1 55 ASP O O 2.284 -0.905 -3.194 1.00 . A A . 197 ASP O 1 1
4 5314 1 1 55 ASP OD1 O 1.123 0.999 -2.166 1.00 . A A . 197 ASP OD1 1 1
4 5315 1 1 55 ASP OD2 O 1.270 2.843 -0.982 1.00 . A A . 197 ASP OD2 1 1
4 5316 1 1 56 ARG C C 2.647 -2.844 -0.460 1.00 . A A . 198 ARG C 1 1
4 5317 1 1 56 ARG CA C 3.651 -2.712 -1.597 1.00 . A A . 198 ARG CA 1 1
4 5318 1 1 56 ARG CB C 4.889 -3.560 -1.265 1.00 . A A . 198 ARG CB 1 1
4 5319 1 1 56 ARG CD C 5.676 -4.451 -3.476 1.00 . A A . 198 ARG CD 1 1
4 5320 1 1 56 ARG CG C 5.989 -3.521 -2.317 1.00 . A A . 198 ARG CG 1 1
4 5321 1 1 56 ARG CZ C 4.073 -2.999 -4.615 1.00 . A A . 198 ARG CZ 1 1
4 5322 1 1 56 ARG H H 4.831 -0.957 -1.403 1.00 . A A . 198 ARG H 1 1
4 5323 1 1 56 ARG HA H 3.194 -3.084 -2.498 1.00 . A A . 198 ARG HA 1 1
4 5324 1 1 56 ARG HB2 H 5.306 -3.210 -0.334 1.00 . A A . 198 ARG HB2 1 1
4 5325 1 1 56 ARG HB3 H 4.579 -4.588 -1.142 1.00 . A A . 198 ARG HB3 1 1
4 5326 1 1 56 ARG HD2 H 6.428 -4.325 -4.242 1.00 . A A . 198 ARG HD2 1 1
4 5327 1 1 56 ARG HD3 H 5.687 -5.471 -3.122 1.00 . A A . 198 ARG HD3 1 1
4 5328 1 1 56 ARG HE H 3.662 -4.825 -3.923 1.00 . A A . 198 ARG HE 1 1
4 5329 1 1 56 ARG HG2 H 6.082 -2.513 -2.691 1.00 . A A . 198 ARG HG2 1 1
4 5330 1 1 56 ARG HG3 H 6.920 -3.826 -1.863 1.00 . A A . 198 ARG HG3 1 1
4 5331 1 1 56 ARG HH11 H 5.973 -2.329 -4.631 1.00 . A A . 198 ARG HH11 1 1
4 5332 1 1 56 ARG HH12 H 4.801 -1.250 -5.307 1.00 . A A . 198 ARG HH12 1 1
4 5333 1 1 56 ARG HH21 H 2.110 -3.403 -4.766 1.00 . A A . 198 ARG HH21 1 1
4 5334 1 1 56 ARG HH22 H 2.598 -1.860 -5.384 1.00 . A A . 198 ARG HH22 1 1
4 5335 1 1 56 ARG N N 4.024 -1.315 -1.829 1.00 . A A . 198 ARG N 1 1
4 5336 1 1 56 ARG NE N 4.369 -4.156 -4.038 1.00 . A A . 198 ARG NE 1 1
4 5337 1 1 56 ARG NH1 N 5.027 -2.121 -4.871 1.00 . A A . 198 ARG NH1 1 1
4 5338 1 1 56 ARG NH2 N 2.826 -2.732 -4.950 1.00 . A A . 198 ARG NH2 1 1
4 5339 1 1 56 ARG O O 2.996 -2.673 0.703 1.00 . A A . 198 ARG O 1 1
4 5340 1 1 57 ILE C C 0.657 -4.595 1.064 1.00 . A A . 199 ILE C 1 1
4 5341 1 1 57 ILE CA C 0.369 -3.355 0.220 1.00 . A A . 199 ILE CA 1 1
4 5342 1 1 57 ILE CB C -1.033 -3.477 -0.415 1.00 . A A . 199 ILE CB 1 1
4 5343 1 1 57 ILE CD1 C -1.520 -0.980 -0.307 1.00 . A A . 199 ILE CD1 1 1
4 5344 1 1 57 ILE CG1 C -1.379 -2.202 -1.188 1.00 . A A . 199 ILE CG1 1 1
4 5345 1 1 57 ILE CG2 C -2.085 -3.753 0.652 1.00 . A A . 199 ILE CG2 1 1
4 5346 1 1 57 ILE H H 1.183 -3.325 -1.745 1.00 . A A . 199 ILE H 1 1
4 5347 1 1 57 ILE HA H 0.379 -2.487 0.863 1.00 . A A . 199 ILE HA 1 1
4 5348 1 1 57 ILE HB H -1.022 -4.312 -1.099 1.00 . A A . 199 ILE HB 1 1
4 5349 1 1 57 ILE HD11 H -0.856 -0.204 -0.658 1.00 . A A . 199 ILE HD11 1 1
4 5350 1 1 57 ILE HD12 H -1.267 -1.238 0.710 1.00 . A A . 199 ILE HD12 1 1
4 5351 1 1 57 ILE HD13 H -2.540 -0.625 -0.346 1.00 . A A . 199 ILE HD13 1 1
4 5352 1 1 57 ILE HG12 H -0.600 -2.003 -1.908 1.00 . A A . 199 ILE HG12 1 1
4 5353 1 1 57 ILE HG13 H -2.315 -2.346 -1.707 1.00 . A A . 199 ILE HG13 1 1
4 5354 1 1 57 ILE HG21 H -1.839 -4.666 1.172 1.00 . A A . 199 ILE HG21 1 1
4 5355 1 1 57 ILE HG22 H -3.053 -3.854 0.185 1.00 . A A . 199 ILE HG22 1 1
4 5356 1 1 57 ILE HG23 H -2.108 -2.933 1.354 1.00 . A A . 199 ILE HG23 1 1
4 5357 1 1 57 ILE N N 1.404 -3.178 -0.797 1.00 . A A . 199 ILE N 1 1
4 5358 1 1 57 ILE O O 0.620 -5.720 0.565 1.00 . A A . 199 ILE O 1 1
4 5359 1 1 58 VAL C C 0.147 -5.771 4.231 1.00 . A A . 200 VAL C 1 1
4 5360 1 1 58 VAL CA C 1.281 -5.479 3.251 1.00 . A A . 200 VAL CA 1 1
4 5361 1 1 58 VAL CB C 2.562 -5.183 4.054 1.00 . A A . 200 VAL CB 1 1
4 5362 1 1 58 VAL CG1 C 3.000 -6.410 4.838 1.00 . A A . 200 VAL CG1 1 1
4 5363 1 1 58 VAL CG2 C 3.674 -4.707 3.132 1.00 . A A . 200 VAL CG2 1 1
4 5364 1 1 58 VAL H H 0.993 -3.459 2.677 1.00 . A A . 200 VAL H 1 1
4 5365 1 1 58 VAL HA H 1.458 -6.362 2.655 1.00 . A A . 200 VAL HA 1 1
4 5366 1 1 58 VAL HB H 2.345 -4.392 4.759 1.00 . A A . 200 VAL HB 1 1
4 5367 1 1 58 VAL HG11 H 3.477 -7.113 4.171 1.00 . A A . 200 VAL HG11 1 1
4 5368 1 1 58 VAL HG12 H 2.137 -6.874 5.293 1.00 . A A . 200 VAL HG12 1 1
4 5369 1 1 58 VAL HG13 H 3.698 -6.116 5.609 1.00 . A A . 200 VAL HG13 1 1
4 5370 1 1 58 VAL HG21 H 3.924 -5.492 2.434 1.00 . A A . 200 VAL HG21 1 1
4 5371 1 1 58 VAL HG22 H 4.545 -4.456 3.719 1.00 . A A . 200 VAL HG22 1 1
4 5372 1 1 58 VAL HG23 H 3.343 -3.834 2.589 1.00 . A A . 200 VAL HG23 1 1
4 5373 1 1 58 VAL N N 0.964 -4.380 2.342 1.00 . A A . 200 VAL N 1 1
4 5374 1 1 58 VAL O O -0.207 -6.931 4.450 1.00 . A A . 200 VAL O 1 1
4 5375 1 1 59 GLU C C -2.610 -3.894 5.607 1.00 . A A . 201 GLU C 1 1
4 5376 1 1 59 GLU CA C -1.488 -4.909 5.806 1.00 . A A . 201 GLU CA 1 1
4 5377 1 1 59 GLU CB C -0.938 -4.816 7.235 1.00 . A A . 201 GLU CB 1 1
4 5378 1 1 59 GLU CD C 0.270 -3.329 8.883 1.00 . A A . 201 GLU CD 1 1
4 5379 1 1 59 GLU CG C -0.698 -3.394 7.718 1.00 . A A . 201 GLU CG 1 1
4 5380 1 1 59 GLU H H -0.084 -3.823 4.639 1.00 . A A . 201 GLU H 1 1
4 5381 1 1 59 GLU HA H -1.894 -5.898 5.659 1.00 . A A . 201 GLU HA 1 1
4 5382 1 1 59 GLU HB2 H -1.640 -5.285 7.907 1.00 . A A . 201 GLU HB2 1 1
4 5383 1 1 59 GLU HB3 H -0.001 -5.351 7.280 1.00 . A A . 201 GLU HB3 1 1
4 5384 1 1 59 GLU HG2 H -0.298 -2.815 6.903 1.00 . A A . 201 GLU HG2 1 1
4 5385 1 1 59 GLU HG3 H -1.642 -2.971 8.029 1.00 . A A . 201 GLU HG3 1 1
4 5386 1 1 59 GLU N N -0.410 -4.727 4.837 1.00 . A A . 201 GLU N 1 1
4 5387 1 1 59 GLU O O -2.485 -2.954 4.822 1.00 . A A . 201 GLU O 1 1
4 5388 1 1 59 GLU OE1 O 1.291 -4.047 8.847 1.00 . A A . 201 GLU OE1 1 1
4 5389 1 1 59 GLU OE2 O 0.007 -2.559 9.831 1.00 . A A . 201 GLU OE2 1 1
4 5390 1 1 60 VAL C C -5.568 -3.144 7.606 1.00 . A A . 202 VAL C 1 1
4 5391 1 1 60 VAL CA C -4.861 -3.218 6.258 1.00 . A A . 202 VAL CA 1 1
4 5392 1 1 60 VAL CB C -5.863 -3.698 5.191 1.00 . A A . 202 VAL CB 1 1
4 5393 1 1 60 VAL CG1 C -6.945 -2.652 4.958 1.00 . A A . 202 VAL CG1 1 1
4 5394 1 1 60 VAL CG2 C -5.142 -4.030 3.893 1.00 . A A . 202 VAL CG2 1 1
4 5395 1 1 60 VAL H H -3.732 -4.868 6.944 1.00 . A A . 202 VAL H 1 1
4 5396 1 1 60 VAL HA H -4.514 -2.232 5.986 1.00 . A A . 202 VAL HA 1 1
4 5397 1 1 60 VAL HB H -6.339 -4.598 5.552 1.00 . A A . 202 VAL HB 1 1
4 5398 1 1 60 VAL HG11 H -6.827 -2.224 3.974 1.00 . A A . 202 VAL HG11 1 1
4 5399 1 1 60 VAL HG12 H -6.860 -1.874 5.702 1.00 . A A . 202 VAL HG12 1 1
4 5400 1 1 60 VAL HG13 H -7.916 -3.118 5.034 1.00 . A A . 202 VAL HG13 1 1
4 5401 1 1 60 VAL HG21 H -5.855 -4.062 3.082 1.00 . A A . 202 VAL HG21 1 1
4 5402 1 1 60 VAL HG22 H -4.659 -4.992 3.986 1.00 . A A . 202 VAL HG22 1 1
4 5403 1 1 60 VAL HG23 H -4.399 -3.273 3.690 1.00 . A A . 202 VAL HG23 1 1
4 5404 1 1 60 VAL N N -3.704 -4.100 6.335 1.00 . A A . 202 VAL N 1 1
4 5405 1 1 60 VAL O O -6.134 -4.129 8.076 1.00 . A A . 202 VAL O 1 1
4 5406 1 1 61 ASN C C -5.397 -2.528 10.621 1.00 . A A . 203 ASN C 1 1
4 5407 1 1 61 ASN CA C -6.155 -1.776 9.530 1.00 . A A . 203 ASN CA 1 1
4 5408 1 1 61 ASN CB C -7.617 -2.230 9.500 1.00 . A A . 203 ASN CB 1 1
4 5409 1 1 61 ASN CG C -8.429 -1.637 10.635 1.00 . A A . 203 ASN CG 1 1
4 5410 1 1 61 ASN H H -5.056 -1.224 7.809 1.00 . A A . 203 ASN H 1 1
4 5411 1 1 61 ASN HA H -6.120 -0.722 9.753 1.00 . A A . 203 ASN HA 1 1
4 5412 1 1 61 ASN HB2 H -8.063 -1.926 8.565 1.00 . A A . 203 ASN HB2 1 1
4 5413 1 1 61 ASN HB3 H -7.654 -3.307 9.579 1.00 . A A . 203 ASN HB3 1 1
4 5414 1 1 61 ASN HD21 H -9.219 -3.417 11.034 1.00 . A A . 203 ASN HD21 1 1
4 5415 1 1 61 ASN HD22 H -9.747 -2.118 12.044 1.00 . A A . 203 ASN HD22 1 1
4 5416 1 1 61 ASN N N -5.527 -1.973 8.229 1.00 . A A . 203 ASN N 1 1
4 5417 1 1 61 ASN ND2 N -9.211 -2.475 11.305 1.00 . A A . 203 ASN ND2 1 1
4 5418 1 1 61 ASN O O -5.939 -2.798 11.693 1.00 . A A . 203 ASN O 1 1
4 5419 1 1 61 ASN OD1 O -8.355 -0.438 10.906 1.00 . A A . 203 ASN OD1 1 1
4 5420 1 1 62 GLY C C -3.168 -5.036 11.027 1.00 . A A . 204 GLY C 1 1
4 5421 1 1 62 GLY CA C -3.324 -3.555 11.322 1.00 . A A . 204 GLY CA 1 1
4 5422 1 1 62 GLY H H -3.753 -2.601 9.481 1.00 . A A . 204 GLY H 1 1
4 5423 1 1 62 GLY HA2 H -2.344 -3.103 11.346 1.00 . A A . 204 GLY HA2 1 1
4 5424 1 1 62 GLY HA3 H -3.780 -3.442 12.293 1.00 . A A . 204 GLY HA3 1 1
4 5425 1 1 62 GLY N N -4.136 -2.852 10.347 1.00 . A A . 204 GLY N 1 1
4 5426 1 1 62 GLY O O -2.297 -5.693 11.597 1.00 . A A . 204 GLY O 1 1
4 5427 1 1 63 VAL C C -2.884 -7.260 8.735 1.00 . A A . 205 VAL C 1 1
4 5428 1 1 63 VAL CA C -3.937 -6.992 9.807 1.00 . A A . 205 VAL CA 1 1
4 5429 1 1 63 VAL CB C -5.298 -7.536 9.326 1.00 . A A . 205 VAL CB 1 1
4 5430 1 1 63 VAL CG1 C -6.329 -7.458 10.442 1.00 . A A . 205 VAL CG1 1 1
4 5431 1 1 63 VAL CG2 C -5.778 -6.787 8.091 1.00 . A A . 205 VAL CG2 1 1
4 5432 1 1 63 VAL H H -4.689 -5.009 9.721 1.00 . A A . 205 VAL H 1 1
4 5433 1 1 63 VAL HA H -3.661 -7.529 10.703 1.00 . A A . 205 VAL HA 1 1
4 5434 1 1 63 VAL HB H -5.171 -8.575 9.061 1.00 . A A . 205 VAL HB 1 1
4 5435 1 1 63 VAL HG11 H -6.888 -6.538 10.351 1.00 . A A . 205 VAL HG11 1 1
4 5436 1 1 63 VAL HG12 H -5.828 -7.482 11.398 1.00 . A A . 205 VAL HG12 1 1
4 5437 1 1 63 VAL HG13 H -7.004 -8.298 10.368 1.00 . A A . 205 VAL HG13 1 1
4 5438 1 1 63 VAL HG21 H -5.911 -7.484 7.277 1.00 . A A . 205 VAL HG21 1 1
4 5439 1 1 63 VAL HG22 H -5.045 -6.045 7.813 1.00 . A A . 205 VAL HG22 1 1
4 5440 1 1 63 VAL HG23 H -6.718 -6.301 8.306 1.00 . A A . 205 VAL HG23 1 1
4 5441 1 1 63 VAL N N -4.008 -5.573 10.146 1.00 . A A . 205 VAL N 1 1
4 5442 1 1 63 VAL O O -3.170 -7.211 7.539 1.00 . A A . 205 VAL O 1 1
4 5443 1 1 64 CYS C C -0.603 -9.289 7.804 1.00 . A A . 206 CYS C 1 1
4 5444 1 1 64 CYS CA C -0.565 -7.835 8.257 1.00 . A A . 206 CYS CA 1 1
4 5445 1 1 64 CYS CB C 0.778 -7.530 8.922 1.00 . A A . 206 CYS CB 1 1
4 5446 1 1 64 CYS H H -1.497 -7.580 10.141 1.00 . A A . 206 CYS H 1 1
4 5447 1 1 64 CYS HA H -0.682 -7.202 7.392 1.00 . A A . 206 CYS HA 1 1
4 5448 1 1 64 CYS HB2 H 0.791 -6.495 9.230 1.00 . A A . 206 CYS HB2 1 1
4 5449 1 1 64 CYS HB3 H 0.893 -8.160 9.791 1.00 . A A . 206 CYS HB3 1 1
4 5450 1 1 64 CYS HG H 2.707 -8.543 8.205 1.00 . A A . 206 CYS HG 1 1
4 5451 1 1 64 CYS N N -1.663 -7.551 9.175 1.00 . A A . 206 CYS N 1 1
4 5452 1 1 64 CYS O O -0.333 -10.201 8.586 1.00 . A A . 206 CYS O 1 1
4 5453 1 1 64 CYS SG S 2.210 -7.802 7.852 1.00 . A A . 206 CYS SG 1 1
4 5454 1 1 65 MET C C -0.257 -10.949 4.670 1.00 . A A . 207 MET C 1 1
4 5455 1 1 65 MET CA C -1.020 -10.849 5.986 1.00 . A A . 207 MET CA 1 1
4 5456 1 1 65 MET CB C -2.481 -11.253 5.781 1.00 . A A . 207 MET CB 1 1
4 5457 1 1 65 MET CE C -3.254 -12.548 9.651 1.00 . A A . 207 MET CE 1 1
4 5458 1 1 65 MET CG C -3.227 -11.520 7.078 1.00 . A A . 207 MET CG 1 1
4 5459 1 1 65 MET H H -1.149 -8.733 5.960 1.00 . A A . 207 MET H 1 1
4 5460 1 1 65 MET HA H -0.569 -11.522 6.699 1.00 . A A . 207 MET HA 1 1
4 5461 1 1 65 MET HB2 H -2.991 -10.458 5.256 1.00 . A A . 207 MET HB2 1 1
4 5462 1 1 65 MET HB3 H -2.514 -12.149 5.179 1.00 . A A . 207 MET HB3 1 1
4 5463 1 1 65 MET HE1 H -3.522 -13.498 10.087 1.00 . A A . 207 MET HE1 1 1
4 5464 1 1 65 MET HE2 H -4.144 -11.952 9.511 1.00 . A A . 207 MET HE2 1 1
4 5465 1 1 65 MET HE3 H -2.573 -12.029 10.309 1.00 . A A . 207 MET HE3 1 1
4 5466 1 1 65 MET HG2 H -3.247 -10.610 7.659 1.00 . A A . 207 MET HG2 1 1
4 5467 1 1 65 MET HG3 H -4.239 -11.815 6.841 1.00 . A A . 207 MET HG3 1 1
4 5468 1 1 65 MET N N -0.944 -9.501 6.537 1.00 . A A . 207 MET N 1 1
4 5469 1 1 65 MET O O -0.761 -10.558 3.616 1.00 . A A . 207 MET O 1 1
4 5470 1 1 65 MET SD S -2.463 -12.819 8.067 1.00 . A A . 207 MET SD 1 1
4 5471 1 1 66 GLU C C 1.295 -12.793 2.690 1.00 . A A . 208 GLU C 1 1
4 5472 1 1 66 GLU CA C 1.790 -11.635 3.549 1.00 . A A . 208 GLU CA 1 1
4 5473 1 1 66 GLU CB C 3.249 -11.866 3.946 1.00 . A A . 208 GLU CB 1 1
4 5474 1 1 66 GLU CD C 5.644 -11.406 3.290 1.00 . A A . 208 GLU CD 1 1
4 5475 1 1 66 GLU CG C 4.229 -11.653 2.804 1.00 . A A . 208 GLU CG 1 1
4 5476 1 1 66 GLU H H 1.305 -11.776 5.604 1.00 . A A . 208 GLU H 1 1
4 5477 1 1 66 GLU HA H 1.722 -10.723 2.976 1.00 . A A . 208 GLU HA 1 1
4 5478 1 1 66 GLU HB2 H 3.505 -11.185 4.744 1.00 . A A . 208 GLU HB2 1 1
4 5479 1 1 66 GLU HB3 H 3.357 -12.880 4.301 1.00 . A A . 208 GLU HB3 1 1
4 5480 1 1 66 GLU HG2 H 4.229 -12.532 2.178 1.00 . A A . 208 GLU HG2 1 1
4 5481 1 1 66 GLU HG3 H 3.908 -10.799 2.226 1.00 . A A . 208 GLU HG3 1 1
4 5482 1 1 66 GLU N N 0.959 -11.480 4.736 1.00 . A A . 208 GLU N 1 1
4 5483 1 1 66 GLU O O 1.522 -13.959 3.012 1.00 . A A . 208 GLU O 1 1
4 5484 1 1 66 GLU OE1 O 5.892 -10.331 3.876 1.00 . A A . 208 GLU OE1 1 1
4 5485 1 1 66 GLU OE2 O 6.505 -12.287 3.085 1.00 . A A . 208 GLU OE2 1 1
4 5486 1 1 67 GLY C C -1.404 -13.406 0.520 1.00 . A A . 209 GLY C 1 1
4 5487 1 1 67 GLY CA C 0.101 -13.488 0.707 1.00 . A A . 209 GLY CA 1 1
4 5488 1 1 67 GLY H H 0.468 -11.518 1.390 1.00 . A A . 209 GLY H 1 1
4 5489 1 1 67 GLY HA2 H 0.577 -13.383 -0.256 1.00 . A A . 209 GLY HA2 1 1
4 5490 1 1 67 GLY HA3 H 0.349 -14.458 1.112 1.00 . A A . 209 GLY HA3 1 1
4 5491 1 1 67 GLY N N 0.617 -12.464 1.596 1.00 . A A . 209 GLY N 1 1
4 5492 1 1 67 GLY O O -2.012 -14.314 -0.047 1.00 . A A . 209 GLY O 1 1
4 5493 1 1 68 LYS C C -3.898 -12.203 -0.582 1.00 . A A . 210 LYS C 1 1
4 5494 1 1 68 LYS CA C -3.452 -12.135 0.875 1.00 . A A . 210 LYS CA 1 1
4 5495 1 1 68 LYS CB C -3.868 -10.793 1.480 1.00 . A A . 210 LYS CB 1 1
4 5496 1 1 68 LYS CD C -5.014 -11.803 3.475 1.00 . A A . 210 LYS CD 1 1
4 5497 1 1 68 LYS CE C -5.904 -11.194 4.546 1.00 . A A . 210 LYS CE 1 1
4 5498 1 1 68 LYS CG C -3.962 -10.815 2.995 1.00 . A A . 210 LYS CG 1 1
4 5499 1 1 68 LYS H H -1.476 -11.628 1.441 1.00 . A A . 210 LYS H 1 1
4 5500 1 1 68 LYS HA H -3.935 -12.930 1.423 1.00 . A A . 210 LYS HA 1 1
4 5501 1 1 68 LYS HB2 H -3.144 -10.043 1.196 1.00 . A A . 210 LYS HB2 1 1
4 5502 1 1 68 LYS HB3 H -4.834 -10.517 1.084 1.00 . A A . 210 LYS HB3 1 1
4 5503 1 1 68 LYS HD2 H -5.628 -12.098 2.636 1.00 . A A . 210 LYS HD2 1 1
4 5504 1 1 68 LYS HD3 H -4.518 -12.672 3.882 1.00 . A A . 210 LYS HD3 1 1
4 5505 1 1 68 LYS HE2 H -5.326 -10.481 5.114 1.00 . A A . 210 LYS HE2 1 1
4 5506 1 1 68 LYS HE3 H -6.728 -10.687 4.065 1.00 . A A . 210 LYS HE3 1 1
4 5507 1 1 68 LYS HG2 H -3.003 -11.103 3.398 1.00 . A A . 210 LYS HG2 1 1
4 5508 1 1 68 LYS HG3 H -4.221 -9.827 3.345 1.00 . A A . 210 LYS HG3 1 1
4 5509 1 1 68 LYS HZ1 H -5.667 -12.801 5.860 1.00 . A A . 210 LYS HZ1 1 1
4 5510 1 1 68 LYS HZ2 H -7.102 -12.853 4.966 1.00 . A A . 210 LYS HZ2 1 1
4 5511 1 1 68 LYS HZ3 H -6.951 -11.772 6.258 1.00 . A A . 210 LYS HZ3 1 1
4 5512 1 1 68 LYS N N -2.009 -12.320 0.996 1.00 . A A . 210 LYS N 1 1
4 5513 1 1 68 LYS NZ N -6.444 -12.227 5.472 1.00 . A A . 210 LYS NZ 1 1
4 5514 1 1 68 LYS O O -3.164 -11.806 -1.487 1.00 . A A . 210 LYS O 1 1
4 5515 1 1 69 GLN C C -6.202 -11.483 -2.621 1.00 . A A . 211 GLN C 1 1
4 5516 1 1 69 GLN CA C -5.662 -12.823 -2.143 1.00 . A A . 211 GLN CA 1 1
4 5517 1 1 69 GLN CB C -6.779 -13.868 -2.174 1.00 . A A . 211 GLN CB 1 1
4 5518 1 1 69 GLN CD C -5.750 -15.904 -3.313 1.00 . A A . 211 GLN CD 1 1
4 5519 1 1 69 GLN CG C -6.285 -15.300 -2.027 1.00 . A A . 211 GLN CG 1 1
4 5520 1 1 69 GLN H H -5.646 -13.002 -0.033 1.00 . A A . 211 GLN H 1 1
4 5521 1 1 69 GLN HA H -4.867 -13.136 -2.801 1.00 . A A . 211 GLN HA 1 1
4 5522 1 1 69 GLN HB2 H -7.470 -13.660 -1.373 1.00 . A A . 211 GLN HB2 1 1
4 5523 1 1 69 GLN HB3 H -7.303 -13.787 -3.116 1.00 . A A . 211 GLN HB3 1 1
4 5524 1 1 69 GLN HE21 H -5.671 -14.121 -4.193 1.00 . A A . 211 GLN HE21 1 1
4 5525 1 1 69 GLN HE22 H -5.147 -15.453 -5.141 1.00 . A A . 211 GLN HE22 1 1
4 5526 1 1 69 GLN HG2 H -5.488 -15.312 -1.305 1.00 . A A . 211 GLN HG2 1 1
4 5527 1 1 69 GLN HG3 H -7.100 -15.913 -1.671 1.00 . A A . 211 GLN HG3 1 1
4 5528 1 1 69 GLN N N -5.109 -12.706 -0.798 1.00 . A A . 211 GLN N 1 1
4 5529 1 1 69 GLN NE2 N -5.499 -15.074 -4.318 1.00 . A A . 211 GLN NE2 1 1
4 5530 1 1 69 GLN O O -6.476 -10.591 -1.819 1.00 . A A . 211 GLN O 1 1
4 5531 1 1 69 GLN OE1 O -5.562 -17.117 -3.402 1.00 . A A . 211 GLN OE1 1 1
4 5532 1 1 70 HIS C C -8.126 -9.647 -3.783 1.00 . A A . 212 HIS C 1 1
4 5533 1 1 70 HIS CA C -6.874 -10.113 -4.521 1.00 . A A . 212 HIS CA 1 1
4 5534 1 1 70 HIS CB C -7.187 -10.318 -6.004 1.00 . A A . 212 HIS CB 1 1
4 5535 1 1 70 HIS CD2 C -7.707 -7.791 -6.270 1.00 . A A . 212 HIS CD2 1 1
4 5536 1 1 70 HIS CE1 C -7.845 -7.720 -8.457 1.00 . A A . 212 HIS CE1 1 1
4 5537 1 1 70 HIS CG C -7.483 -9.044 -6.733 1.00 . A A . 212 HIS CG 1 1
4 5538 1 1 70 HIS H H -6.129 -12.097 -4.520 1.00 . A A . 212 HIS H 1 1
4 5539 1 1 70 HIS HA H -6.110 -9.355 -4.424 1.00 . A A . 212 HIS HA 1 1
4 5540 1 1 70 HIS HB2 H -6.340 -10.785 -6.483 1.00 . A A . 212 HIS HB2 1 1
4 5541 1 1 70 HIS HB3 H -8.048 -10.964 -6.097 1.00 . A A . 212 HIS HB3 1 1
4 5542 1 1 70 HIS HD1 H -7.463 -9.712 -8.732 1.00 . A A . 212 HIS HD1 1 1
4 5543 1 1 70 HIS HD2 H -7.710 -7.481 -5.235 1.00 . A A . 212 HIS HD2 1 1
4 5544 1 1 70 HIS HE1 H -7.974 -7.362 -9.468 1.00 . A A . 212 HIS HE1 1 1
4 5545 1 1 70 HIS HE2 H -8.206 -6.049 -7.330 1.00 . A A . 212 HIS HE2 1 1
4 5546 1 1 70 HIS N N -6.359 -11.348 -3.934 1.00 . A A . 212 HIS N 1 1
4 5547 1 1 70 HIS ND1 N -7.577 -8.966 -8.106 1.00 . A A . 212 HIS ND1 1 1
4 5548 1 1 70 HIS NE2 N -7.930 -6.989 -7.362 1.00 . A A . 212 HIS NE2 1 1
4 5549 1 1 70 HIS O O -8.192 -8.514 -3.307 1.00 . A A . 212 HIS O 1 1
4 5550 1 1 71 GLY C C -10.100 -9.959 -1.511 1.00 . A A . 213 GLY C 1 1
4 5551 1 1 71 GLY CA C -10.336 -10.199 -2.987 1.00 . A A . 213 GLY CA 1 1
4 5552 1 1 71 GLY H H -8.998 -11.424 -4.069 1.00 . A A . 213 GLY H 1 1
4 5553 1 1 71 GLY HA2 H -10.754 -9.307 -3.426 1.00 . A A . 213 GLY HA2 1 1
4 5554 1 1 71 GLY HA3 H -11.038 -11.011 -3.102 1.00 . A A . 213 GLY HA3 1 1
4 5555 1 1 71 GLY N N -9.110 -10.534 -3.680 1.00 . A A . 213 GLY N 1 1
4 5556 1 1 71 GLY O O -10.766 -9.129 -0.892 1.00 . A A . 213 GLY O 1 1
4 5557 1 1 72 ASP C C -8.273 -9.144 0.741 1.00 . A A . 214 ASP C 1 1
4 5558 1 1 72 ASP CA C -8.799 -10.545 0.461 1.00 . A A . 214 ASP CA 1 1
4 5559 1 1 72 ASP CB C -7.755 -11.589 0.860 1.00 . A A . 214 ASP CB 1 1
4 5560 1 1 72 ASP CG C -8.340 -12.984 0.956 1.00 . A A . 214 ASP CG 1 1
4 5561 1 1 72 ASP H H -8.638 -11.324 -1.499 1.00 . A A . 214 ASP H 1 1
4 5562 1 1 72 ASP HA H -9.698 -10.703 1.038 1.00 . A A . 214 ASP HA 1 1
4 5563 1 1 72 ASP HB2 H -6.967 -11.599 0.123 1.00 . A A . 214 ASP HB2 1 1
4 5564 1 1 72 ASP HB3 H -7.339 -11.326 1.821 1.00 . A A . 214 ASP HB3 1 1
4 5565 1 1 72 ASP N N -9.137 -10.685 -0.949 1.00 . A A . 214 ASP N 1 1
4 5566 1 1 72 ASP O O -8.701 -8.487 1.690 1.00 . A A . 214 ASP O 1 1
4 5567 1 1 72 ASP OD1 O -9.171 -13.340 0.094 1.00 . A A . 214 ASP OD1 1 1
4 5568 1 1 72 ASP OD2 O -7.966 -13.722 1.892 1.00 . A A . 214 ASP OD2 1 1
4 5569 1 1 73 VAL C C -7.850 -6.296 -0.204 1.00 . A A . 215 VAL C 1 1
4 5570 1 1 73 VAL CA C -6.784 -7.354 0.049 1.00 . A A . 215 VAL CA 1 1
4 5571 1 1 73 VAL CB C -5.604 -7.120 -0.916 1.00 . A A . 215 VAL CB 1 1
4 5572 1 1 73 VAL CG1 C -4.937 -5.785 -0.626 1.00 . A A . 215 VAL CG1 1 1
4 5573 1 1 73 VAL CG2 C -4.595 -8.256 -0.825 1.00 . A A . 215 VAL CG2 1 1
4 5574 1 1 73 VAL H H -7.059 -9.251 -0.846 1.00 . A A . 215 VAL H 1 1
4 5575 1 1 73 VAL HA H -6.424 -7.255 1.063 1.00 . A A . 215 VAL HA 1 1
4 5576 1 1 73 VAL HB H -5.991 -7.091 -1.924 1.00 . A A . 215 VAL HB 1 1
4 5577 1 1 73 VAL HG11 H -5.347 -5.365 0.281 1.00 . A A . 215 VAL HG11 1 1
4 5578 1 1 73 VAL HG12 H -5.116 -5.108 -1.448 1.00 . A A . 215 VAL HG12 1 1
4 5579 1 1 73 VAL HG13 H -3.873 -5.931 -0.506 1.00 . A A . 215 VAL HG13 1 1
4 5580 1 1 73 VAL HG21 H -4.519 -8.590 0.199 1.00 . A A . 215 VAL HG21 1 1
4 5581 1 1 73 VAL HG22 H -3.628 -7.907 -1.162 1.00 . A A . 215 VAL HG22 1 1
4 5582 1 1 73 VAL HG23 H -4.918 -9.076 -1.449 1.00 . A A . 215 VAL HG23 1 1
4 5583 1 1 73 VAL N N -7.352 -8.685 -0.102 1.00 . A A . 215 VAL N 1 1
4 5584 1 1 73 VAL O O -7.900 -5.272 0.476 1.00 . A A . 215 VAL O 1 1
4 5585 1 1 74 VAL C C -10.817 -5.591 -0.404 1.00 . A A . 216 VAL C 1 1
4 5586 1 1 74 VAL CA C -9.786 -5.645 -1.525 1.00 . A A . 216 VAL CA 1 1
4 5587 1 1 74 VAL CB C -10.483 -6.061 -2.836 1.00 . A A . 216 VAL CB 1 1
4 5588 1 1 74 VAL CG1 C -11.576 -5.069 -3.206 1.00 . A A . 216 VAL CG1 1 1
4 5589 1 1 74 VAL CG2 C -9.467 -6.186 -3.962 1.00 . A A . 216 VAL CG2 1 1
4 5590 1 1 74 VAL H H -8.619 -7.401 -1.682 1.00 . A A . 216 VAL H 1 1
4 5591 1 1 74 VAL HA H -9.360 -4.661 -1.661 1.00 . A A . 216 VAL HA 1 1
4 5592 1 1 74 VAL HB H -10.940 -7.028 -2.685 1.00 . A A . 216 VAL HB 1 1
4 5593 1 1 74 VAL HG11 H -12.127 -5.441 -4.058 1.00 . A A . 216 VAL HG11 1 1
4 5594 1 1 74 VAL HG12 H -11.131 -4.117 -3.453 1.00 . A A . 216 VAL HG12 1 1
4 5595 1 1 74 VAL HG13 H -12.248 -4.946 -2.369 1.00 . A A . 216 VAL HG13 1 1
4 5596 1 1 74 VAL HG21 H -9.708 -7.046 -4.570 1.00 . A A . 216 VAL HG21 1 1
4 5597 1 1 74 VAL HG22 H -8.479 -6.308 -3.543 1.00 . A A . 216 VAL HG22 1 1
4 5598 1 1 74 VAL HG23 H -9.493 -5.295 -4.571 1.00 . A A . 216 VAL HG23 1 1
4 5599 1 1 74 VAL N N -8.709 -6.562 -1.183 1.00 . A A . 216 VAL N 1 1
4 5600 1 1 74 VAL O O -11.288 -4.518 -0.028 1.00 . A A . 216 VAL O 1 1
4 5601 1 1 75 SER C C -11.589 -6.154 2.463 1.00 . A A . 217 SER C 1 1
4 5602 1 1 75 SER CA C -12.124 -6.848 1.217 1.00 . A A . 217 SER CA 1 1
4 5603 1 1 75 SER CB C -12.443 -8.310 1.529 1.00 . A A . 217 SER CB 1 1
4 5604 1 1 75 SER H H -10.741 -7.581 -0.208 1.00 . A A . 217 SER H 1 1
4 5605 1 1 75 SER HA H -13.027 -6.349 0.899 1.00 . A A . 217 SER HA 1 1
4 5606 1 1 75 SER HB2 H -11.521 -8.860 1.648 1.00 . A A . 217 SER HB2 1 1
4 5607 1 1 75 SER HB3 H -13.015 -8.364 2.444 1.00 . A A . 217 SER HB3 1 1
4 5608 1 1 75 SER HG H -13.360 -9.826 0.692 1.00 . A A . 217 SER HG 1 1
4 5609 1 1 75 SER N N -11.156 -6.760 0.131 1.00 . A A . 217 SER N 1 1
4 5610 1 1 75 SER O O -12.337 -5.504 3.194 1.00 . A A . 217 SER O 1 1
4 5611 1 1 75 SER OG O -13.195 -8.903 0.484 1.00 . A A . 217 SER OG 1 1
4 5612 1 1 76 ALA C C -9.889 -4.171 3.867 1.00 . A A . 218 ALA C 1 1
4 5613 1 1 76 ALA CA C -9.646 -5.676 3.850 1.00 . A A . 218 ALA CA 1 1
4 5614 1 1 76 ALA CB C -8.153 -5.972 3.846 1.00 . A A . 218 ALA CB 1 1
4 5615 1 1 76 ALA H H -9.745 -6.822 2.073 1.00 . A A . 218 ALA H 1 1
4 5616 1 1 76 ALA HA H -10.073 -6.111 4.742 1.00 . A A . 218 ALA HA 1 1
4 5617 1 1 76 ALA HB1 H -7.984 -6.960 3.442 1.00 . A A . 218 ALA HB1 1 1
4 5618 1 1 76 ALA HB2 H -7.774 -5.926 4.856 1.00 . A A . 218 ALA HB2 1 1
4 5619 1 1 76 ALA HB3 H -7.643 -5.241 3.236 1.00 . A A . 218 ALA HB3 1 1
4 5620 1 1 76 ALA N N -10.287 -6.293 2.696 1.00 . A A . 218 ALA N 1 1
4 5621 1 1 76 ALA O O -10.206 -3.594 4.907 1.00 . A A . 218 ALA O 1 1
4 5622 1 1 77 ILE C C -11.389 -1.737 2.940 1.00 . A A . 219 ILE C 1 1
4 5623 1 1 77 ILE CA C -9.953 -2.104 2.583 1.00 . A A . 219 ILE CA 1 1
4 5624 1 1 77 ILE CB C -9.645 -1.607 1.156 1.00 . A A . 219 ILE CB 1 1
4 5625 1 1 77 ILE CD1 C -7.143 -1.369 1.557 1.00 . A A . 219 ILE CD1 1 1
4 5626 1 1 77 ILE CG1 C -8.233 -2.025 0.739 1.00 . A A . 219 ILE CG1 1 1
4 5627 1 1 77 ILE CG2 C -9.801 -0.095 1.072 1.00 . A A . 219 ILE CG2 1 1
4 5628 1 1 77 ILE H H -9.493 -4.058 1.910 1.00 . A A . 219 ILE H 1 1
4 5629 1 1 77 ILE HA H -9.283 -1.609 3.270 1.00 . A A . 219 ILE HA 1 1
4 5630 1 1 77 ILE HB H -10.359 -2.055 0.481 1.00 . A A . 219 ILE HB 1 1
4 5631 1 1 77 ILE HD11 H -6.702 -0.563 0.989 1.00 . A A . 219 ILE HD11 1 1
4 5632 1 1 77 ILE HD12 H -6.383 -2.098 1.795 1.00 . A A . 219 ILE HD12 1 1
4 5633 1 1 77 ILE HD13 H -7.565 -0.977 2.471 1.00 . A A . 219 ILE HD13 1 1
4 5634 1 1 77 ILE HG12 H -8.133 -3.094 0.851 1.00 . A A . 219 ILE HG12 1 1
4 5635 1 1 77 ILE HG13 H -8.078 -1.760 -0.296 1.00 . A A . 219 ILE HG13 1 1
4 5636 1 1 77 ILE HG21 H -10.766 0.145 0.651 1.00 . A A . 219 ILE HG21 1 1
4 5637 1 1 77 ILE HG22 H -9.022 0.314 0.445 1.00 . A A . 219 ILE HG22 1 1
4 5638 1 1 77 ILE HG23 H -9.725 0.330 2.063 1.00 . A A . 219 ILE HG23 1 1
4 5639 1 1 77 ILE N N -9.743 -3.542 2.705 1.00 . A A . 219 ILE N 1 1
4 5640 1 1 77 ILE O O -11.646 -0.692 3.537 1.00 . A A . 219 ILE O 1 1
4 5641 1 1 78 ARG C C -14.025 -2.573 4.337 1.00 . A A . 220 ARG C 1 1
4 5642 1 1 78 ARG CA C -13.734 -2.384 2.852 1.00 . A A . 220 ARG CA 1 1
4 5643 1 1 78 ARG CB C -14.596 -3.340 2.024 1.00 . A A . 220 ARG CB 1 1
4 5644 1 1 78 ARG CD C -16.930 -4.126 1.528 1.00 . A A . 220 ARG CD 1 1
4 5645 1 1 78 ARG CG C -16.068 -2.965 1.999 1.00 . A A . 220 ARG CG 1 1
4 5646 1 1 78 ARG CZ C -17.180 -5.443 3.596 1.00 . A A . 220 ARG CZ 1 1
4 5647 1 1 78 ARG H H -12.052 -3.425 2.099 1.00 . A A . 220 ARG H 1 1
4 5648 1 1 78 ARG HA H -13.970 -1.367 2.576 1.00 . A A . 220 ARG HA 1 1
4 5649 1 1 78 ARG HB2 H -14.231 -3.346 1.008 1.00 . A A . 220 ARG HB2 1 1
4 5650 1 1 78 ARG HB3 H -14.507 -4.334 2.436 1.00 . A A . 220 ARG HB3 1 1
4 5651 1 1 78 ARG HD2 H -17.967 -3.832 1.580 1.00 . A A . 220 ARG HD2 1 1
4 5652 1 1 78 ARG HD3 H -16.672 -4.357 0.505 1.00 . A A . 220 ARG HD3 1 1
4 5653 1 1 78 ARG HE H -16.246 -6.069 1.947 1.00 . A A . 220 ARG HE 1 1
4 5654 1 1 78 ARG HG2 H -16.376 -2.682 2.994 1.00 . A A . 220 ARG HG2 1 1
4 5655 1 1 78 ARG HG3 H -16.206 -2.130 1.327 1.00 . A A . 220 ARG HG3 1 1
4 5656 1 1 78 ARG HH11 H -18.016 -3.602 3.667 1.00 . A A . 220 ARG HH11 1 1
4 5657 1 1 78 ARG HH12 H -18.179 -4.548 5.108 1.00 . A A . 220 ARG HH12 1 1
4 5658 1 1 78 ARG HH21 H -16.458 -7.314 3.842 1.00 . A A . 220 ARG HH21 1 1
4 5659 1 1 78 ARG HH22 H -17.293 -6.655 5.209 1.00 . A A . 220 ARG HH22 1 1
4 5660 1 1 78 ARG N N -12.321 -2.609 2.571 1.00 . A A . 220 ARG N 1 1
4 5661 1 1 78 ARG NE N -16.734 -5.320 2.348 1.00 . A A . 220 ARG NE 1 1
4 5662 1 1 78 ARG NH1 N -17.846 -4.449 4.171 1.00 . A A . 220 ARG NH1 1 1
4 5663 1 1 78 ARG NH2 N -16.959 -6.563 4.271 1.00 . A A . 220 ARG NH2 1 1
4 5664 1 1 78 ARG O O -14.879 -1.893 4.905 1.00 . A A . 220 ARG O 1 1
4 5665 1 1 79 ALA C C -12.656 -2.839 7.250 1.00 . A A . 221 ALA C 1 1
4 5666 1 1 79 ALA CA C -13.482 -3.786 6.378 1.00 . A A . 221 ALA CA 1 1
4 5667 1 1 79 ALA CB C -13.113 -5.232 6.673 1.00 . A A . 221 ALA CB 1 1
4 5668 1 1 79 ALA H H -12.641 -4.011 4.449 1.00 . A A . 221 ALA H 1 1
4 5669 1 1 79 ALA HA H -14.528 -3.653 6.615 1.00 . A A . 221 ALA HA 1 1
4 5670 1 1 79 ALA HB1 H -13.168 -5.810 5.763 1.00 . A A . 221 ALA HB1 1 1
4 5671 1 1 79 ALA HB2 H -13.802 -5.638 7.400 1.00 . A A . 221 ALA HB2 1 1
4 5672 1 1 79 ALA HB3 H -12.108 -5.274 7.066 1.00 . A A . 221 ALA HB3 1 1
4 5673 1 1 79 ALA N N -13.306 -3.502 4.958 1.00 . A A . 221 ALA N 1 1
4 5674 1 1 79 ALA O O -12.602 -3.000 8.470 1.00 . A A . 221 ALA O 1 1
4 5675 1 1 80 GLY C C -11.999 0.242 7.948 1.00 . A A . 222 GLY C 1 1
4 5676 1 1 80 GLY CA C -11.197 -0.912 7.371 1.00 . A A . 222 GLY CA 1 1
4 5677 1 1 80 GLY H H -12.082 -1.774 5.652 1.00 . A A . 222 GLY H 1 1
4 5678 1 1 80 GLY HA2 H -10.713 -1.437 8.181 1.00 . A A . 222 GLY HA2 1 1
4 5679 1 1 80 GLY HA3 H -10.438 -0.514 6.713 1.00 . A A . 222 GLY HA3 1 1
4 5680 1 1 80 GLY N N -12.010 -1.857 6.625 1.00 . A A . 222 GLY N 1 1
4 5681 1 1 80 GLY O O -11.426 1.232 8.403 1.00 . A A . 222 GLY O 1 1
4 5682 1 1 81 GLY C C -13.825 2.546 7.925 1.00 . A A . 223 GLY C 1 1
4 5683 1 1 81 GLY CA C -14.174 1.173 8.469 1.00 . A A . 223 GLY CA 1 1
4 5684 1 1 81 GLY H H -13.731 -0.688 7.563 1.00 . A A . 223 GLY H 1 1
4 5685 1 1 81 GLY HA2 H -15.201 0.951 8.219 1.00 . A A . 223 GLY HA2 1 1
4 5686 1 1 81 GLY HA3 H -14.073 1.188 9.544 1.00 . A A . 223 GLY HA3 1 1
4 5687 1 1 81 GLY N N -13.325 0.121 7.935 1.00 . A A . 223 GLY N 1 1
4 5688 1 1 81 GLY O O -13.512 2.692 6.743 1.00 . A A . 223 GLY O 1 1
4 5689 1 1 82 ASP C C -12.062 5.163 8.374 1.00 . A A . 224 ASP C 1 1
4 5690 1 1 82 ASP CA C -13.569 4.923 8.390 1.00 . A A . 224 ASP CA 1 1
4 5691 1 1 82 ASP CB C -14.244 5.919 9.335 1.00 . A A . 224 ASP CB 1 1
4 5692 1 1 82 ASP CG C -15.724 6.078 9.047 1.00 . A A . 224 ASP CG 1 1
4 5693 1 1 82 ASP H H -14.137 3.375 9.718 1.00 . A A . 224 ASP H 1 1
4 5694 1 1 82 ASP HA H -13.954 5.071 7.393 1.00 . A A . 224 ASP HA 1 1
4 5695 1 1 82 ASP HB2 H -14.129 5.575 10.352 1.00 . A A . 224 ASP HB2 1 1
4 5696 1 1 82 ASP HB3 H -13.769 6.883 9.230 1.00 . A A . 224 ASP HB3 1 1
4 5697 1 1 82 ASP N N -13.880 3.555 8.790 1.00 . A A . 224 ASP N 1 1
4 5698 1 1 82 ASP O O -11.572 6.038 7.660 1.00 . A A . 224 ASP O 1 1
4 5699 1 1 82 ASP OD1 O -16.465 5.081 9.177 1.00 . A A . 224 ASP OD1 1 1
4 5700 1 1 82 ASP OD2 O -16.142 7.200 8.693 1.00 . A A . 224 ASP OD2 1 1
4 5701 1 1 83 GLU C C -9.194 3.257 8.721 1.00 . A A . 225 GLU C 1 1
4 5702 1 1 83 GLU CA C -9.880 4.517 9.237 1.00 . A A . 225 GLU CA 1 1
4 5703 1 1 83 GLU CB C -9.444 4.795 10.677 1.00 . A A . 225 GLU CB 1 1
4 5704 1 1 83 GLU CD C -7.458 5.102 12.208 1.00 . A A . 225 GLU CD 1 1
4 5705 1 1 83 GLU CG C -7.995 5.241 10.797 1.00 . A A . 225 GLU CG 1 1
4 5706 1 1 83 GLU H H -11.776 3.704 9.713 1.00 . A A . 225 GLU H 1 1
4 5707 1 1 83 GLU HA H -9.592 5.351 8.615 1.00 . A A . 225 GLU HA 1 1
4 5708 1 1 83 GLU HB2 H -10.072 5.572 11.087 1.00 . A A . 225 GLU HB2 1 1
4 5709 1 1 83 GLU HB3 H -9.571 3.895 11.260 1.00 . A A . 225 GLU HB3 1 1
4 5710 1 1 83 GLU HG2 H -7.390 4.637 10.138 1.00 . A A . 225 GLU HG2 1 1
4 5711 1 1 83 GLU HG3 H -7.925 6.277 10.501 1.00 . A A . 225 GLU HG3 1 1
4 5712 1 1 83 GLU N N -11.331 4.384 9.165 1.00 . A A . 225 GLU N 1 1
4 5713 1 1 83 GLU O O -9.319 2.184 9.311 1.00 . A A . 225 GLU O 1 1
4 5714 1 1 83 GLU OE1 O -7.559 3.994 12.776 1.00 . A A . 225 GLU OE1 1 1
4 5715 1 1 83 GLU OE2 O -6.938 6.102 12.746 1.00 . A A . 225 GLU OE2 1 1
4 5716 1 1 84 THR C C -6.261 2.381 7.226 1.00 . A A . 226 THR C 1 1
4 5717 1 1 84 THR CA C -7.768 2.264 7.018 1.00 . A A . 226 THR CA 1 1
4 5718 1 1 84 THR CB C -8.080 2.175 5.523 1.00 . A A . 226 THR CB 1 1
4 5719 1 1 84 THR CG2 C -7.743 0.828 4.920 1.00 . A A . 226 THR CG2 1 1
4 5720 1 1 84 THR H H -8.411 4.274 7.188 1.00 . A A . 226 THR H 1 1
4 5721 1 1 84 THR HA H -8.117 1.364 7.503 1.00 . A A . 226 THR HA 1 1
4 5722 1 1 84 THR HB H -7.504 2.924 5.001 1.00 . A A . 226 THR HB 1 1
4 5723 1 1 84 THR HG1 H -9.986 1.855 5.845 1.00 . A A . 226 THR HG1 1 1
4 5724 1 1 84 THR HG21 H -7.476 0.138 5.707 1.00 . A A . 226 THR HG21 1 1
4 5725 1 1 84 THR HG22 H -6.912 0.936 4.239 1.00 . A A . 226 THR HG22 1 1
4 5726 1 1 84 THR HG23 H -8.600 0.448 4.384 1.00 . A A . 226 THR HG23 1 1
4 5727 1 1 84 THR N N -8.471 3.394 7.615 1.00 . A A . 226 THR N 1 1
4 5728 1 1 84 THR O O -5.567 3.034 6.447 1.00 . A A . 226 THR O 1 1
4 5729 1 1 84 THR OG1 O -9.454 2.422 5.281 1.00 . A A . 226 THR OG1 1 1
4 5730 1 1 85 LYS C C -3.587 0.752 7.721 1.00 . A A . 227 LYS C 1 1
4 5731 1 1 85 LYS CA C -4.332 1.767 8.578 1.00 . A A . 227 LYS CA 1 1
4 5732 1 1 85 LYS CB C -4.092 1.473 10.060 1.00 . A A . 227 LYS CB 1 1
4 5733 1 1 85 LYS CD C -4.513 2.278 12.402 1.00 . A A . 227 LYS CD 1 1
4 5734 1 1 85 LYS CE C -3.425 3.334 12.514 1.00 . A A . 227 LYS CE 1 1
4 5735 1 1 85 LYS CG C -5.060 2.189 10.986 1.00 . A A . 227 LYS CG 1 1
4 5736 1 1 85 LYS H H -6.361 1.230 8.859 1.00 . A A . 227 LYS H 1 1
4 5737 1 1 85 LYS HA H -3.963 2.756 8.350 1.00 . A A . 227 LYS HA 1 1
4 5738 1 1 85 LYS HB2 H -4.191 0.410 10.224 1.00 . A A . 227 LYS HB2 1 1
4 5739 1 1 85 LYS HB3 H -3.088 1.776 10.318 1.00 . A A . 227 LYS HB3 1 1
4 5740 1 1 85 LYS HD2 H -5.319 2.533 13.073 1.00 . A A . 227 LYS HD2 1 1
4 5741 1 1 85 LYS HD3 H -4.101 1.318 12.678 1.00 . A A . 227 LYS HD3 1 1
4 5742 1 1 85 LYS HE2 H -2.901 3.195 13.448 1.00 . A A . 227 LYS HE2 1 1
4 5743 1 1 85 LYS HE3 H -2.734 3.209 11.693 1.00 . A A . 227 LYS HE3 1 1
4 5744 1 1 85 LYS HG2 H -5.227 3.187 10.612 1.00 . A A . 227 LYS HG2 1 1
4 5745 1 1 85 LYS HG3 H -5.994 1.648 11.003 1.00 . A A . 227 LYS HG3 1 1
4 5746 1 1 85 LYS HZ1 H -4.849 4.731 11.894 1.00 . A A . 227 LYS HZ1 1 1
4 5747 1 1 85 LYS HZ2 H -3.291 5.368 12.059 1.00 . A A . 227 LYS HZ2 1 1
4 5748 1 1 85 LYS HZ3 H -4.215 5.033 13.435 1.00 . A A . 227 LYS HZ3 1 1
4 5749 1 1 85 LYS N N -5.759 1.739 8.277 1.00 . A A . 227 LYS N 1 1
4 5750 1 1 85 LYS NZ N -3.984 4.713 12.472 1.00 . A A . 227 LYS NZ 1 1
4 5751 1 1 85 LYS O O -3.505 -0.426 8.067 1.00 . A A . 227 LYS O 1 1
4 5752 1 1 86 LEU C C -0.823 0.492 5.837 1.00 . A A . 228 LEU C 1 1
4 5753 1 1 86 LEU CA C -2.331 0.338 5.685 1.00 . A A . 228 LEU CA 1 1
4 5754 1 1 86 LEU CB C -2.730 0.637 4.240 1.00 . A A . 228 LEU CB 1 1
4 5755 1 1 86 LEU CD1 C -4.504 1.283 2.589 1.00 . A A . 228 LEU CD1 1 1
4 5756 1 1 86 LEU CD2 C -4.917 -0.588 4.200 1.00 . A A . 228 LEU CD2 1 1
4 5757 1 1 86 LEU CG C -4.235 0.756 3.991 1.00 . A A . 228 LEU CG 1 1
4 5758 1 1 86 LEU H H -3.159 2.158 6.370 1.00 . A A . 228 LEU H 1 1
4 5759 1 1 86 LEU HA H -2.601 -0.681 5.918 1.00 . A A . 228 LEU HA 1 1
4 5760 1 1 86 LEU HB2 H -2.264 1.566 3.946 1.00 . A A . 228 LEU HB2 1 1
4 5761 1 1 86 LEU HB3 H -2.346 -0.153 3.612 1.00 . A A . 228 LEU HB3 1 1
4 5762 1 1 86 LEU HD11 H -3.598 1.230 2.003 1.00 . A A . 228 LEU HD11 1 1
4 5763 1 1 86 LEU HD12 H -4.834 2.310 2.647 1.00 . A A . 228 LEU HD12 1 1
4 5764 1 1 86 LEU HD13 H -5.272 0.685 2.120 1.00 . A A . 228 LEU HD13 1 1
4 5765 1 1 86 LEU HD21 H -5.606 -0.772 3.391 1.00 . A A . 228 LEU HD21 1 1
4 5766 1 1 86 LEU HD22 H -5.456 -0.576 5.136 1.00 . A A . 228 LEU HD22 1 1
4 5767 1 1 86 LEU HD23 H -4.172 -1.370 4.224 1.00 . A A . 228 LEU HD23 1 1
4 5768 1 1 86 LEU HG H -4.655 1.459 4.697 1.00 . A A . 228 LEU HG 1 1
4 5769 1 1 86 LEU N N -3.055 1.212 6.597 1.00 . A A . 228 LEU N 1 1
4 5770 1 1 86 LEU O O -0.314 1.597 6.008 1.00 . A A . 228 LEU O 1 1
4 5771 1 1 87 LEU C C 1.921 -1.128 4.522 1.00 . A A . 229 LEU C 1 1
4 5772 1 1 87 LEU CA C 1.339 -0.633 5.837 1.00 . A A . 229 LEU CA 1 1
4 5773 1 1 87 LEU CB C 1.805 -1.527 6.989 1.00 . A A . 229 LEU CB 1 1
4 5774 1 1 87 LEU CD1 C 3.560 -0.192 8.183 1.00 . A A . 229 LEU CD1 1 1
4 5775 1 1 87 LEU CD2 C 3.762 -2.681 8.046 1.00 . A A . 229 LEU CD2 1 1
4 5776 1 1 87 LEU CG C 3.292 -1.423 7.331 1.00 . A A . 229 LEU CG 1 1
4 5777 1 1 87 LEU H H -0.586 -1.471 5.585 1.00 . A A . 229 LEU H 1 1
4 5778 1 1 87 LEU HA H 1.670 0.381 6.011 1.00 . A A . 229 LEU HA 1 1
4 5779 1 1 87 LEU HB2 H 1.235 -1.269 7.869 1.00 . A A . 229 LEU HB2 1 1
4 5780 1 1 87 LEU HB3 H 1.591 -2.553 6.729 1.00 . A A . 229 LEU HB3 1 1
4 5781 1 1 87 LEU HD11 H 4.439 0.317 7.814 1.00 . A A . 229 LEU HD11 1 1
4 5782 1 1 87 LEU HD12 H 3.722 -0.491 9.208 1.00 . A A . 229 LEU HD12 1 1
4 5783 1 1 87 LEU HD13 H 2.711 0.473 8.132 1.00 . A A . 229 LEU HD13 1 1
4 5784 1 1 87 LEU HD21 H 3.616 -2.566 9.110 1.00 . A A . 229 LEU HD21 1 1
4 5785 1 1 87 LEU HD22 H 4.811 -2.841 7.842 1.00 . A A . 229 LEU HD22 1 1
4 5786 1 1 87 LEU HD23 H 3.194 -3.529 7.694 1.00 . A A . 229 LEU HD23 1 1
4 5787 1 1 87 LEU HG H 3.859 -1.325 6.417 1.00 . A A . 229 LEU HG 1 1
4 5788 1 1 87 LEU N N -0.116 -0.627 5.743 1.00 . A A . 229 LEU N 1 1
4 5789 1 1 87 LEU O O 1.785 -2.302 4.179 1.00 . A A . 229 LEU O 1 1
4 5790 1 1 88 VAL C C 4.625 -0.431 2.444 1.00 . A A . 230 VAL C 1 1
4 5791 1 1 88 VAL CA C 3.112 -0.595 2.483 1.00 . A A . 230 VAL CA 1 1
4 5792 1 1 88 VAL CB C 2.494 0.238 1.344 1.00 . A A . 230 VAL CB 1 1
4 5793 1 1 88 VAL CG1 C 1.005 -0.047 1.218 1.00 . A A . 230 VAL CG1 1 1
4 5794 1 1 88 VAL CG2 C 2.746 1.723 1.569 1.00 . A A . 230 VAL CG2 1 1
4 5795 1 1 88 VAL H H 2.610 0.698 4.084 1.00 . A A . 230 VAL H 1 1
4 5796 1 1 88 VAL HA H 2.872 -1.630 2.307 1.00 . A A . 230 VAL HA 1 1
4 5797 1 1 88 VAL HB H 2.970 -0.049 0.418 1.00 . A A . 230 VAL HB 1 1
4 5798 1 1 88 VAL HG11 H 0.828 -0.637 0.332 1.00 . A A . 230 VAL HG11 1 1
4 5799 1 1 88 VAL HG12 H 0.464 0.885 1.143 1.00 . A A . 230 VAL HG12 1 1
4 5800 1 1 88 VAL HG13 H 0.666 -0.591 2.087 1.00 . A A . 230 VAL HG13 1 1
4 5801 1 1 88 VAL HG21 H 2.002 2.298 1.039 1.00 . A A . 230 VAL HG21 1 1
4 5802 1 1 88 VAL HG22 H 3.728 1.980 1.201 1.00 . A A . 230 VAL HG22 1 1
4 5803 1 1 88 VAL HG23 H 2.687 1.944 2.623 1.00 . A A . 230 VAL HG23 1 1
4 5804 1 1 88 VAL N N 2.546 -0.229 3.773 1.00 . A A . 230 VAL N 1 1
4 5805 1 1 88 VAL O O 5.243 0.001 3.414 1.00 . A A . 230 VAL O 1 1
4 5806 1 1 89 VAL C C 6.966 0.263 -0.054 1.00 . A A . 231 VAL C 1 1
4 5807 1 1 89 VAL CA C 6.651 -0.680 1.104 1.00 . A A . 231 VAL CA 1 1
4 5808 1 1 89 VAL CB C 7.281 -2.059 0.822 1.00 . A A . 231 VAL CB 1 1
4 5809 1 1 89 VAL CG1 C 8.791 -2.005 0.994 1.00 . A A . 231 VAL CG1 1 1
4 5810 1 1 89 VAL CG2 C 6.676 -3.123 1.728 1.00 . A A . 231 VAL CG2 1 1
4 5811 1 1 89 VAL H H 4.652 -1.117 0.569 1.00 . A A . 231 VAL H 1 1
4 5812 1 1 89 VAL HA H 7.086 -0.283 2.009 1.00 . A A . 231 VAL HA 1 1
4 5813 1 1 89 VAL HB H 7.069 -2.327 -0.203 1.00 . A A . 231 VAL HB 1 1
4 5814 1 1 89 VAL HG11 H 9.256 -1.817 0.038 1.00 . A A . 231 VAL HG11 1 1
4 5815 1 1 89 VAL HG12 H 9.143 -2.948 1.385 1.00 . A A . 231 VAL HG12 1 1
4 5816 1 1 89 VAL HG13 H 9.047 -1.213 1.681 1.00 . A A . 231 VAL HG13 1 1
4 5817 1 1 89 VAL HG21 H 7.011 -4.099 1.410 1.00 . A A . 231 VAL HG21 1 1
4 5818 1 1 89 VAL HG22 H 5.599 -3.075 1.670 1.00 . A A . 231 VAL HG22 1 1
4 5819 1 1 89 VAL HG23 H 6.990 -2.949 2.747 1.00 . A A . 231 VAL HG23 1 1
4 5820 1 1 89 VAL N N 5.209 -0.782 1.302 1.00 . A A . 231 VAL N 1 1
4 5821 1 1 89 VAL O O 6.080 0.621 -0.831 1.00 . A A . 231 VAL O 1 1
4 5822 1 1 90 ASP C C 9.180 0.855 -2.436 1.00 . A A . 232 ASP C 1 1
4 5823 1 1 90 ASP CA C 8.639 1.594 -1.219 1.00 . A A . 232 ASP CA 1 1
4 5824 1 1 90 ASP CB C 9.699 2.559 -0.688 1.00 . A A . 232 ASP CB 1 1
4 5825 1 1 90 ASP CG C 10.113 3.596 -1.716 1.00 . A A . 232 ASP CG 1 1
4 5826 1 1 90 ASP H H 8.888 0.369 0.495 1.00 . A A . 232 ASP H 1 1
4 5827 1 1 90 ASP HA H 7.777 2.162 -1.525 1.00 . A A . 232 ASP HA 1 1
4 5828 1 1 90 ASP HB2 H 9.307 3.074 0.177 1.00 . A A . 232 ASP HB2 1 1
4 5829 1 1 90 ASP HB3 H 10.573 1.995 -0.399 1.00 . A A . 232 ASP HB3 1 1
4 5830 1 1 90 ASP N N 8.225 0.676 -0.160 1.00 . A A . 232 ASP N 1 1
4 5831 1 1 90 ASP O O 10.278 0.300 -2.404 1.00 . A A . 232 ASP O 1 1
4 5832 1 1 90 ASP OD1 O 9.578 3.562 -2.844 1.00 . A A . 232 ASP OD1 1 1
4 5833 1 1 90 ASP OD2 O 10.974 4.441 -1.392 1.00 . A A . 232 ASP OD2 1 1
4 5834 1 1 91 ARG C C 9.351 1.281 -5.745 1.00 . A A . 233 ARG C 1 1
4 5835 1 1 91 ARG CA C 8.819 0.242 -4.765 1.00 . A A . 233 ARG CA 1 1
4 5836 1 1 91 ARG CB C 7.657 -0.518 -5.401 1.00 . A A . 233 ARG CB 1 1
4 5837 1 1 91 ARG CD C 6.993 -1.972 -7.353 1.00 . A A . 233 ARG CD 1 1
4 5838 1 1 91 ARG CG C 8.108 -1.580 -6.394 1.00 . A A . 233 ARG CG 1 1
4 5839 1 1 91 ARG CZ C 5.591 -0.931 -9.091 1.00 . A A . 233 ARG CZ 1 1
4 5840 1 1 91 ARG H H 7.553 1.359 -3.488 1.00 . A A . 233 ARG H 1 1
4 5841 1 1 91 ARG HA H 9.611 -0.454 -4.533 1.00 . A A . 233 ARG HA 1 1
4 5842 1 1 91 ARG HB2 H 7.089 -0.998 -4.620 1.00 . A A . 233 ARG HB2 1 1
4 5843 1 1 91 ARG HB3 H 7.024 0.184 -5.920 1.00 . A A . 233 ARG HB3 1 1
4 5844 1 1 91 ARG HD2 H 7.373 -2.714 -8.039 1.00 . A A . 233 ARG HD2 1 1
4 5845 1 1 91 ARG HD3 H 6.179 -2.394 -6.785 1.00 . A A . 233 ARG HD3 1 1
4 5846 1 1 91 ARG HE H 6.858 0.053 -7.902 1.00 . A A . 233 ARG HE 1 1
4 5847 1 1 91 ARG HG2 H 8.938 -1.193 -6.966 1.00 . A A . 233 ARG HG2 1 1
4 5848 1 1 91 ARG HG3 H 8.424 -2.456 -5.848 1.00 . A A . 233 ARG HG3 1 1
4 5849 1 1 91 ARG HH11 H 5.373 -2.935 -8.928 1.00 . A A . 233 ARG HH11 1 1
4 5850 1 1 91 ARG HH12 H 4.400 -2.179 -10.144 1.00 . A A . 233 ARG HH12 1 1
4 5851 1 1 91 ARG HH21 H 5.579 1.047 -9.505 1.00 . A A . 233 ARG HH21 1 1
4 5852 1 1 91 ARG HH22 H 4.517 0.081 -10.472 1.00 . A A . 233 ARG HH22 1 1
4 5853 1 1 91 ARG N N 8.409 0.880 -3.520 1.00 . A A . 233 ARG N 1 1
4 5854 1 1 91 ARG NE N 6.497 -0.832 -8.120 1.00 . A A . 233 ARG NE 1 1
4 5855 1 1 91 ARG NH1 N 5.079 -2.112 -9.414 1.00 . A A . 233 ARG NH1 1 1
4 5856 1 1 91 ARG NH2 N 5.197 0.155 -9.743 1.00 . A A . 233 ARG NH2 1 1
4 5857 1 1 91 ARG O O 10.087 0.949 -6.674 1.00 . A A . 233 ARG O 1 1
4 5858 1 1 92 GLU C C 10.898 3.517 -6.677 1.00 . A A . 234 GLU C 1 1
4 5859 1 1 92 GLU CA C 9.410 3.636 -6.395 1.00 . A A . 234 GLU CA 1 1
4 5860 1 1 92 GLU CB C 9.104 4.986 -5.745 1.00 . A A . 234 GLU CB 1 1
4 5861 1 1 92 GLU CD C 7.361 6.492 -4.709 1.00 . A A . 234 GLU CD 1 1
4 5862 1 1 92 GLU CG C 7.627 5.206 -5.466 1.00 . A A . 234 GLU CG 1 1
4 5863 1 1 92 GLU H H 8.386 2.745 -4.774 1.00 . A A . 234 GLU H 1 1
4 5864 1 1 92 GLU HA H 8.869 3.561 -7.327 1.00 . A A . 234 GLU HA 1 1
4 5865 1 1 92 GLU HB2 H 9.639 5.051 -4.809 1.00 . A A . 234 GLU HB2 1 1
4 5866 1 1 92 GLU HB3 H 9.446 5.774 -6.400 1.00 . A A . 234 GLU HB3 1 1
4 5867 1 1 92 GLU HG2 H 7.098 5.245 -6.407 1.00 . A A . 234 GLU HG2 1 1
4 5868 1 1 92 GLU HG3 H 7.256 4.377 -4.881 1.00 . A A . 234 GLU HG3 1 1
4 5869 1 1 92 GLU N N 8.971 2.544 -5.531 1.00 . A A . 234 GLU N 1 1
4 5870 1 1 92 GLU O O 11.315 3.421 -7.830 1.00 . A A . 234 GLU O 1 1
4 5871 1 1 92 GLU OE1 O 7.818 6.605 -3.552 1.00 . A A . 234 GLU OE1 1 1
4 5872 1 1 92 GLU OE2 O 6.696 7.387 -5.272 1.00 . A A . 234 GLU OE2 1 1
4 5873 1 1 93 THR C C 13.455 1.944 -6.247 1.00 . A A . 235 THR C 1 1
4 5874 1 1 93 THR CA C 13.129 3.347 -5.754 1.00 . A A . 235 THR CA 1 1
4 5875 1 1 93 THR CB C 13.835 3.615 -4.424 1.00 . A A . 235 THR CB 1 1
4 5876 1 1 93 THR CG2 C 15.338 3.449 -4.505 1.00 . A A . 235 THR CG2 1 1
4 5877 1 1 93 THR H H 11.296 3.547 -4.719 1.00 . A A . 235 THR H 1 1
4 5878 1 1 93 THR HA H 13.466 4.063 -6.487 1.00 . A A . 235 THR HA 1 1
4 5879 1 1 93 THR HB H 13.465 2.919 -3.685 1.00 . A A . 235 THR HB 1 1
4 5880 1 1 93 THR HG1 H 12.851 4.912 -3.336 1.00 . A A . 235 THR HG1 1 1
4 5881 1 1 93 THR HG21 H 15.816 4.392 -4.286 1.00 . A A . 235 THR HG21 1 1
4 5882 1 1 93 THR HG22 H 15.611 3.129 -5.501 1.00 . A A . 235 THR HG22 1 1
4 5883 1 1 93 THR HG23 H 15.657 2.707 -3.789 1.00 . A A . 235 THR HG23 1 1
4 5884 1 1 93 THR N N 11.691 3.491 -5.614 1.00 . A A . 235 THR N 1 1
4 5885 1 1 93 THR O O 14.435 1.736 -6.962 1.00 . A A . 235 THR O 1 1
4 5886 1 1 93 THR OG1 O 13.570 4.931 -3.972 1.00 . A A . 235 THR OG1 1 1
4 5887 1 1 94 ASP C C 12.756 -0.522 -7.799 1.00 . A A . 236 ASP C 1 1
4 5888 1 1 94 ASP CA C 12.806 -0.401 -6.277 1.00 . A A . 236 ASP CA 1 1
4 5889 1 1 94 ASP CB C 11.738 -1.296 -5.647 1.00 . A A . 236 ASP CB 1 1
4 5890 1 1 94 ASP CG C 12.076 -2.769 -5.764 1.00 . A A . 236 ASP CG 1 1
4 5891 1 1 94 ASP H H 11.843 1.214 -5.296 1.00 . A A . 236 ASP H 1 1
4 5892 1 1 94 ASP HA H 13.779 -0.719 -5.934 1.00 . A A . 236 ASP HA 1 1
4 5893 1 1 94 ASP HB2 H 11.643 -1.050 -4.599 1.00 . A A . 236 ASP HB2 1 1
4 5894 1 1 94 ASP HB3 H 10.793 -1.121 -6.140 1.00 . A A . 236 ASP HB3 1 1
4 5895 1 1 94 ASP N N 12.615 0.983 -5.865 1.00 . A A . 236 ASP N 1 1
4 5896 1 1 94 ASP O O 13.337 -1.440 -8.378 1.00 . A A . 236 ASP O 1 1
4 5897 1 1 94 ASP OD1 O 13.240 -3.134 -5.495 1.00 . A A . 236 ASP OD1 1 1
4 5898 1 1 94 ASP OD2 O 11.177 -3.558 -6.124 1.00 . A A . 236 ASP OD2 1 1
4 5899 1 1 95 GLU C C 12.708 1.571 -10.511 1.00 . A A . 237 GLU C 1 1
4 5900 1 1 95 GLU CA C 11.930 0.411 -9.894 1.00 . A A . 237 GLU CA 1 1
4 5901 1 1 95 GLU CB C 10.457 0.497 -10.298 1.00 . A A . 237 GLU CB 1 1
4 5902 1 1 95 GLU CD C 8.522 2.078 -10.665 1.00 . A A . 237 GLU CD 1 1
4 5903 1 1 95 GLU CG C 9.786 1.794 -9.878 1.00 . A A . 237 GLU CG 1 1
4 5904 1 1 95 GLU H H 11.615 1.118 -7.924 1.00 . A A . 237 GLU H 1 1
4 5905 1 1 95 GLU HA H 12.341 -0.517 -10.261 1.00 . A A . 237 GLU HA 1 1
4 5906 1 1 95 GLU HB2 H 10.385 0.410 -11.372 1.00 . A A . 237 GLU HB2 1 1
4 5907 1 1 95 GLU HB3 H 9.923 -0.324 -9.842 1.00 . A A . 237 GLU HB3 1 1
4 5908 1 1 95 GLU HG2 H 9.532 1.731 -8.830 1.00 . A A . 237 GLU HG2 1 1
4 5909 1 1 95 GLU HG3 H 10.479 2.609 -10.031 1.00 . A A . 237 GLU HG3 1 1
4 5910 1 1 95 GLU N N 12.057 0.411 -8.441 1.00 . A A . 237 GLU N 1 1
4 5911 1 1 95 GLU O O 13.186 1.478 -11.641 1.00 . A A . 237 GLU O 1 1
4 5912 1 1 95 GLU OE1 O 7.830 1.111 -11.047 1.00 . A A . 237 GLU OE1 1 1
4 5913 1 1 95 GLU OE2 O 8.223 3.268 -10.900 1.00 . A A . 237 GLU OE2 1 1
4 5914 1 1 96 PHE C C 14.956 3.474 -10.697 1.00 . A A . 238 PHE C 1 1
4 5915 1 1 96 PHE CA C 13.552 3.844 -10.236 1.00 . A A . 238 PHE CA 1 1
4 5916 1 1 96 PHE CB C 13.636 4.897 -9.132 1.00 . A A . 238 PHE CB 1 1
4 5917 1 1 96 PHE CD1 C 12.927 7.015 -10.276 1.00 . A A . 238 PHE CD1 1 1
4 5918 1 1 96 PHE CD2 C 15.174 6.846 -9.493 1.00 . A A . 238 PHE CD2 1 1
4 5919 1 1 96 PHE CE1 C 13.185 8.288 -10.749 1.00 . A A . 238 PHE CE1 1 1
4 5920 1 1 96 PHE CE2 C 15.438 8.118 -9.964 1.00 . A A . 238 PHE CE2 1 1
4 5921 1 1 96 PHE CG C 13.918 6.281 -9.644 1.00 . A A . 238 PHE CG 1 1
4 5922 1 1 96 PHE CZ C 14.442 8.840 -10.593 1.00 . A A . 238 PHE CZ 1 1
4 5923 1 1 96 PHE H H 12.428 2.679 -8.868 1.00 . A A . 238 PHE H 1 1
4 5924 1 1 96 PHE HA H 13.006 4.253 -11.073 1.00 . A A . 238 PHE HA 1 1
4 5925 1 1 96 PHE HB2 H 12.700 4.925 -8.598 1.00 . A A . 238 PHE HB2 1 1
4 5926 1 1 96 PHE HB3 H 14.426 4.628 -8.447 1.00 . A A . 238 PHE HB3 1 1
4 5927 1 1 96 PHE HD1 H 11.944 6.585 -10.398 1.00 . A A . 238 PHE HD1 1 1
4 5928 1 1 96 PHE HD2 H 15.953 6.281 -9.003 1.00 . A A . 238 PHE HD2 1 1
4 5929 1 1 96 PHE HE1 H 12.405 8.851 -11.240 1.00 . A A . 238 PHE HE1 1 1
4 5930 1 1 96 PHE HE2 H 16.421 8.547 -9.841 1.00 . A A . 238 PHE HE2 1 1
4 5931 1 1 96 PHE HZ H 14.646 9.834 -10.962 1.00 . A A . 238 PHE HZ 1 1
4 5932 1 1 96 PHE N N 12.831 2.665 -9.762 1.00 . A A . 238 PHE N 1 1
4 5933 1 1 96 PHE O O 15.363 3.801 -11.812 1.00 . A A . 238 PHE O 1 1
4 5934 1 1 97 PHE C C 17.067 1.469 -11.372 1.00 . A A . 239 PHE C 1 1
4 5935 1 1 97 PHE CA C 17.051 2.372 -10.143 1.00 . A A . 239 PHE CA 1 1
4 5936 1 1 97 PHE CB C 17.669 1.640 -8.950 1.00 . A A . 239 PHE CB 1 1
4 5937 1 1 97 PHE CD1 C 19.753 0.707 -9.989 1.00 . A A . 239 PHE CD1 1 1
4 5938 1 1 97 PHE CD2 C 19.978 2.203 -8.146 1.00 . A A . 239 PHE CD2 1 1
4 5939 1 1 97 PHE CE1 C 21.128 0.589 -10.065 1.00 . A A . 239 PHE CE1 1 1
4 5940 1 1 97 PHE CE2 C 21.353 2.089 -8.216 1.00 . A A . 239 PHE CE2 1 1
4 5941 1 1 97 PHE CG C 19.163 1.514 -9.030 1.00 . A A . 239 PHE CG 1 1
4 5942 1 1 97 PHE CZ C 21.929 1.281 -9.177 1.00 . A A . 239 PHE CZ 1 1
4 5943 1 1 97 PHE H H 15.308 2.561 -8.956 1.00 . A A . 239 PHE H 1 1
4 5944 1 1 97 PHE HA H 17.632 3.258 -10.352 1.00 . A A . 239 PHE HA 1 1
4 5945 1 1 97 PHE HB2 H 17.430 2.177 -8.044 1.00 . A A . 239 PHE HB2 1 1
4 5946 1 1 97 PHE HB3 H 17.253 0.645 -8.893 1.00 . A A . 239 PHE HB3 1 1
4 5947 1 1 97 PHE HD1 H 19.127 0.166 -10.684 1.00 . A A . 239 PHE HD1 1 1
4 5948 1 1 97 PHE HD2 H 19.528 2.835 -7.394 1.00 . A A . 239 PHE HD2 1 1
4 5949 1 1 97 PHE HE1 H 21.575 -0.044 -10.817 1.00 . A A . 239 PHE HE1 1 1
4 5950 1 1 97 PHE HE2 H 21.977 2.631 -7.522 1.00 . A A . 239 PHE HE2 1 1
4 5951 1 1 97 PHE HZ H 23.003 1.190 -9.235 1.00 . A A . 239 PHE HZ 1 1
4 5952 1 1 97 PHE N N 15.691 2.790 -9.829 1.00 . A A . 239 PHE N 1 1
4 5953 1 1 97 PHE O O 18.031 1.461 -12.137 1.00 . A A . 239 PHE O 1 1
4 5954 1 1 98 LYS C C 15.444 0.569 -13.949 1.00 . A A . 240 LYS C 1 1
4 5955 1 1 98 LYS CA C 15.874 -0.189 -12.696 1.00 . A A . 240 LYS CA 1 1
4 5956 1 1 98 LYS CB C 14.875 -1.308 -12.391 1.00 . A A . 240 LYS CB 1 1
4 5957 1 1 98 LYS CD C 15.594 -2.662 -14.382 1.00 . A A . 240 LYS CD 1 1
4 5958 1 1 98 LYS CE C 16.469 -3.833 -14.796 1.00 . A A . 240 LYS CE 1 1
4 5959 1 1 98 LYS CG C 15.320 -2.674 -12.886 1.00 . A A . 240 LYS CG 1 1
4 5960 1 1 98 LYS H H 15.251 0.768 -10.912 1.00 . A A . 240 LYS H 1 1
4 5961 1 1 98 LYS HA H 16.846 -0.626 -12.871 1.00 . A A . 240 LYS HA 1 1
4 5962 1 1 98 LYS HB2 H 14.732 -1.365 -11.322 1.00 . A A . 240 LYS HB2 1 1
4 5963 1 1 98 LYS HB3 H 13.931 -1.069 -12.858 1.00 . A A . 240 LYS HB3 1 1
4 5964 1 1 98 LYS HD2 H 14.655 -2.723 -14.911 1.00 . A A . 240 LYS HD2 1 1
4 5965 1 1 98 LYS HD3 H 16.096 -1.741 -14.639 1.00 . A A . 240 LYS HD3 1 1
4 5966 1 1 98 LYS HE2 H 16.018 -4.747 -14.438 1.00 . A A . 240 LYS HE2 1 1
4 5967 1 1 98 LYS HE3 H 16.528 -3.859 -15.874 1.00 . A A . 240 LYS HE3 1 1
4 5968 1 1 98 LYS HG2 H 16.224 -2.957 -12.368 1.00 . A A . 240 LYS HG2 1 1
4 5969 1 1 98 LYS HG3 H 14.543 -3.393 -12.677 1.00 . A A . 240 LYS HG3 1 1
4 5970 1 1 98 LYS HZ1 H 17.905 -4.229 -13.331 1.00 . A A . 240 LYS HZ1 1 1
4 5971 1 1 98 LYS HZ2 H 18.086 -2.723 -14.079 1.00 . A A . 240 LYS HZ2 1 1
4 5972 1 1 98 LYS HZ3 H 18.534 -4.132 -14.899 1.00 . A A . 240 LYS HZ3 1 1
4 5973 1 1 98 LYS N N 15.989 0.714 -11.556 1.00 . A A . 240 LYS N 1 1
4 5974 1 1 98 LYS NZ N 17.844 -3.722 -14.237 1.00 . A A . 240 LYS NZ 1 1
4 5975 1 1 98 LYS O O 14.697 -0.010 -14.766 1.00 . A A . 240 LYS O 1 1
4 5976 1 1 98 LYS OXT O 15.856 1.738 -14.101 1.00 . A A . 240 LYS OXT 1 1
5 5977 1 1 1 GLY C C 24.229 5.351 8.429 1.00 . A A . 143 GLY C 1 1
5 5978 1 1 1 GLY CA C 24.872 6.581 9.039 1.00 . A A . 143 GLY CA 1 1
5 5979 1 1 1 GLY H1 H 23.389 7.553 10.144 1.00 . A A . 143 GLY H1 1 1
5 5980 1 1 1 GLY H2 H 23.210 7.710 8.469 1.00 . A A . 143 GLY H2 1 1
5 5981 1 1 1 GLY H3 H 24.398 8.601 9.279 1.00 . A A . 143 GLY H3 1 1
5 5982 1 1 1 GLY HA2 H 25.658 6.926 8.384 1.00 . A A . 143 GLY HA2 1 1
5 5983 1 1 1 GLY HA3 H 25.305 6.313 9.992 1.00 . A A . 143 GLY HA3 1 1
5 5984 1 1 1 GLY N N 23.899 7.689 9.247 1.00 . A A . 143 GLY N 1 1
5 5985 1 1 1 GLY O O 23.144 5.431 7.853 1.00 . A A . 143 GLY O 1 1
5 5986 1 1 2 ILE C C 23.170 2.481 8.797 1.00 . A A . 144 ILE C 1 1
5 5987 1 1 2 ILE CA C 24.388 2.960 8.010 1.00 . A A . 144 ILE CA 1 1
5 5988 1 1 2 ILE CB C 25.479 1.867 8.004 1.00 . A A . 144 ILE CB 1 1
5 5989 1 1 2 ILE CD1 C 23.970 -0.125 7.473 1.00 . A A . 144 ILE CD1 1 1
5 5990 1 1 2 ILE CG1 C 25.118 0.749 7.019 1.00 . A A . 144 ILE CG1 1 1
5 5991 1 1 2 ILE CG2 C 25.708 1.311 9.405 1.00 . A A . 144 ILE CG2 1 1
5 5992 1 1 2 ILE H H 25.760 4.212 9.024 1.00 . A A . 144 ILE H 1 1
5 5993 1 1 2 ILE HA H 24.089 3.143 6.988 1.00 . A A . 144 ILE HA 1 1
5 5994 1 1 2 ILE HB H 26.398 2.327 7.680 1.00 . A A . 144 ILE HB 1 1
5 5995 1 1 2 ILE HD11 H 24.152 -1.144 7.166 1.00 . A A . 144 ILE HD11 1 1
5 5996 1 1 2 ILE HD12 H 23.052 0.226 7.026 1.00 . A A . 144 ILE HD12 1 1
5 5997 1 1 2 ILE HD13 H 23.888 -0.082 8.548 1.00 . A A . 144 ILE HD13 1 1
5 5998 1 1 2 ILE HG12 H 24.841 1.190 6.073 1.00 . A A . 144 ILE HG12 1 1
5 5999 1 1 2 ILE HG13 H 25.981 0.115 6.875 1.00 . A A . 144 ILE HG13 1 1
5 6000 1 1 2 ILE HG21 H 26.672 0.825 9.446 1.00 . A A . 144 ILE HG21 1 1
5 6001 1 1 2 ILE HG22 H 24.934 0.595 9.639 1.00 . A A . 144 ILE HG22 1 1
5 6002 1 1 2 ILE HG23 H 25.680 2.118 10.121 1.00 . A A . 144 ILE HG23 1 1
5 6003 1 1 2 ILE N N 24.900 4.211 8.554 1.00 . A A . 144 ILE N 1 1
5 6004 1 1 2 ILE O O 23.171 2.485 10.028 1.00 . A A . 144 ILE O 1 1
5 6005 1 1 3 ASP C C 21.114 0.304 9.453 1.00 . A A . 145 ASP C 1 1
5 6006 1 1 3 ASP CA C 20.896 1.616 8.699 1.00 . A A . 145 ASP CA 1 1
5 6007 1 1 3 ASP CB C 19.804 1.428 7.646 1.00 . A A . 145 ASP CB 1 1
5 6008 1 1 3 ASP CG C 18.418 1.426 8.257 1.00 . A A . 145 ASP CG 1 1
5 6009 1 1 3 ASP H H 22.188 2.114 7.101 1.00 . A A . 145 ASP H 1 1
5 6010 1 1 3 ASP HA H 20.577 2.372 9.399 1.00 . A A . 145 ASP HA 1 1
5 6011 1 1 3 ASP HB2 H 19.862 2.232 6.928 1.00 . A A . 145 ASP HB2 1 1
5 6012 1 1 3 ASP HB3 H 19.957 0.485 7.141 1.00 . A A . 145 ASP HB3 1 1
5 6013 1 1 3 ASP N N 22.128 2.083 8.076 1.00 . A A . 145 ASP N 1 1
5 6014 1 1 3 ASP O O 21.790 -0.599 8.962 1.00 . A A . 145 ASP O 1 1
5 6015 1 1 3 ASP OD1 O 17.889 2.524 8.532 1.00 . A A . 145 ASP OD1 1 1
5 6016 1 1 3 ASP OD2 O 17.867 0.328 8.475 1.00 . A A . 145 ASP OD2 1 1
5 6017 1 1 4 PRO C C 20.141 -2.276 10.786 1.00 . A A . 146 PRO C 1 1
5 6018 1 1 4 PRO CA C 20.676 -1.027 11.481 1.00 . A A . 146 PRO CA 1 1
5 6019 1 1 4 PRO CB C 19.849 -0.718 12.736 1.00 . A A . 146 PRO CB 1 1
5 6020 1 1 4 PRO CD C 19.715 1.204 11.322 1.00 . A A . 146 PRO CD 1 1
5 6021 1 1 4 PRO CG C 18.962 0.418 12.355 1.00 . A A . 146 PRO CG 1 1
5 6022 1 1 4 PRO HA H 21.706 -1.193 11.762 1.00 . A A . 146 PRO HA 1 1
5 6023 1 1 4 PRO HB2 H 19.274 -1.590 13.013 1.00 . A A . 146 PRO HB2 1 1
5 6024 1 1 4 PRO HB3 H 20.509 -0.447 13.546 1.00 . A A . 146 PRO HB3 1 1
5 6025 1 1 4 PRO HD2 H 19.032 1.662 10.623 1.00 . A A . 146 PRO HD2 1 1
5 6026 1 1 4 PRO HD3 H 20.336 1.954 11.790 1.00 . A A . 146 PRO HD3 1 1
5 6027 1 1 4 PRO HG2 H 18.040 0.041 11.940 1.00 . A A . 146 PRO HG2 1 1
5 6028 1 1 4 PRO HG3 H 18.761 1.032 13.221 1.00 . A A . 146 PRO HG3 1 1
5 6029 1 1 4 PRO N N 20.540 0.181 10.661 1.00 . A A . 146 PRO N 1 1
5 6030 1 1 4 PRO O O 20.870 -3.251 10.600 1.00 . A A . 146 PRO O 1 1
5 6031 1 1 5 PHE C C 18.020 -3.131 8.261 1.00 . A A . 147 PHE C 1 1
5 6032 1 1 5 PHE CA C 18.246 -3.395 9.748 1.00 . A A . 147 PHE CA 1 1
5 6033 1 1 5 PHE CB C 16.916 -3.736 10.424 1.00 . A A . 147 PHE CB 1 1
5 6034 1 1 5 PHE CD1 C 16.944 -6.060 9.471 1.00 . A A . 147 PHE CD1 1 1
5 6035 1 1 5 PHE CD2 C 14.852 -4.928 9.639 1.00 . A A . 147 PHE CD2 1 1
5 6036 1 1 5 PHE CE1 C 16.308 -7.160 8.928 1.00 . A A . 147 PHE CE1 1 1
5 6037 1 1 5 PHE CE2 C 14.211 -6.025 9.096 1.00 . A A . 147 PHE CE2 1 1
5 6038 1 1 5 PHE CG C 16.224 -4.932 9.832 1.00 . A A . 147 PHE CG 1 1
5 6039 1 1 5 PHE CZ C 14.940 -7.143 8.740 1.00 . A A . 147 PHE CZ 1 1
5 6040 1 1 5 PHE H H 18.328 -1.451 10.591 1.00 . A A . 147 PHE H 1 1
5 6041 1 1 5 PHE HA H 18.914 -4.236 9.852 1.00 . A A . 147 PHE HA 1 1
5 6042 1 1 5 PHE HB2 H 17.094 -3.941 11.469 1.00 . A A . 147 PHE HB2 1 1
5 6043 1 1 5 PHE HB3 H 16.250 -2.890 10.337 1.00 . A A . 147 PHE HB3 1 1
5 6044 1 1 5 PHE HD1 H 18.014 -6.075 9.617 1.00 . A A . 147 PHE HD1 1 1
5 6045 1 1 5 PHE HD2 H 14.281 -4.054 9.916 1.00 . A A . 147 PHE HD2 1 1
5 6046 1 1 5 PHE HE1 H 16.881 -8.033 8.650 1.00 . A A . 147 PHE HE1 1 1
5 6047 1 1 5 PHE HE2 H 13.141 -6.009 8.951 1.00 . A A . 147 PHE HE2 1 1
5 6048 1 1 5 PHE HZ H 14.441 -8.002 8.316 1.00 . A A . 147 PHE HZ 1 1
5 6049 1 1 5 PHE N N 18.865 -2.250 10.411 1.00 . A A . 147 PHE N 1 1
5 6050 1 1 5 PHE O O 18.561 -3.838 7.412 1.00 . A A . 147 PHE O 1 1
5 6051 1 1 6 THR C C 16.231 -0.403 6.480 1.00 . A A . 148 THR C 1 1
5 6052 1 1 6 THR CA C 16.928 -1.758 6.565 1.00 . A A . 148 THR CA 1 1
5 6053 1 1 6 THR CB C 16.048 -2.827 5.912 1.00 . A A . 148 THR CB 1 1
5 6054 1 1 6 THR CG2 C 16.822 -4.028 5.413 1.00 . A A . 148 THR CG2 1 1
5 6055 1 1 6 THR H H 16.823 -1.583 8.672 1.00 . A A . 148 THR H 1 1
5 6056 1 1 6 THR HA H 17.864 -1.701 6.034 1.00 . A A . 148 THR HA 1 1
5 6057 1 1 6 THR HB H 15.540 -2.388 5.065 1.00 . A A . 148 THR HB 1 1
5 6058 1 1 6 THR HG1 H 15.492 -3.791 7.523 1.00 . A A . 148 THR HG1 1 1
5 6059 1 1 6 THR HG21 H 16.823 -4.797 6.172 1.00 . A A . 148 THR HG21 1 1
5 6060 1 1 6 THR HG22 H 17.839 -3.736 5.195 1.00 . A A . 148 THR HG22 1 1
5 6061 1 1 6 THR HG23 H 16.356 -4.409 4.516 1.00 . A A . 148 THR HG23 1 1
5 6062 1 1 6 THR N N 17.223 -2.111 7.952 1.00 . A A . 148 THR N 1 1
5 6063 1 1 6 THR O O 15.636 0.063 7.451 1.00 . A A . 148 THR O 1 1
5 6064 1 1 6 THR OG1 O 15.067 -3.293 6.821 1.00 . A A . 148 THR OG1 1 1
5 6065 1 1 7 MET C C 14.474 1.378 4.161 1.00 . A A . 149 MET C 1 1
5 6066 1 1 7 MET CA C 15.675 1.516 5.089 1.00 . A A . 149 MET CA 1 1
5 6067 1 1 7 MET CB C 16.682 2.503 4.497 1.00 . A A . 149 MET CB 1 1
5 6068 1 1 7 MET CE C 20.454 2.943 4.517 1.00 . A A . 149 MET CE 1 1
5 6069 1 1 7 MET CG C 17.840 2.822 5.428 1.00 . A A . 149 MET CG 1 1
5 6070 1 1 7 MET H H 16.786 -0.208 4.569 1.00 . A A . 149 MET H 1 1
5 6071 1 1 7 MET HA H 15.337 1.887 6.045 1.00 . A A . 149 MET HA 1 1
5 6072 1 1 7 MET HB2 H 17.084 2.086 3.586 1.00 . A A . 149 MET HB2 1 1
5 6073 1 1 7 MET HB3 H 16.171 3.426 4.265 1.00 . A A . 149 MET HB3 1 1
5 6074 1 1 7 MET HE1 H 20.141 1.926 4.332 1.00 . A A . 149 MET HE1 1 1
5 6075 1 1 7 MET HE2 H 21.046 2.979 5.420 1.00 . A A . 149 MET HE2 1 1
5 6076 1 1 7 MET HE3 H 21.046 3.294 3.684 1.00 . A A . 149 MET HE3 1 1
5 6077 1 1 7 MET HG2 H 17.446 3.248 6.339 1.00 . A A . 149 MET HG2 1 1
5 6078 1 1 7 MET HG3 H 18.362 1.904 5.658 1.00 . A A . 149 MET HG3 1 1
5 6079 1 1 7 MET N N 16.303 0.219 5.307 1.00 . A A . 149 MET N 1 1
5 6080 1 1 7 MET O O 13.483 2.096 4.297 1.00 . A A . 149 MET O 1 1
5 6081 1 1 7 MET SD S 19.011 3.987 4.706 1.00 . A A . 149 MET SD 1 1
5 6082 1 1 8 LEU C C 12.330 -0.537 2.931 1.00 . A A . 150 LEU C 1 1
5 6083 1 1 8 LEU CA C 13.495 0.200 2.269 1.00 . A A . 150 LEU CA 1 1
5 6084 1 1 8 LEU CB C 14.020 -0.607 1.079 1.00 . A A . 150 LEU CB 1 1
5 6085 1 1 8 LEU CD1 C 12.180 0.144 -0.449 1.00 . A A . 150 LEU CD1 1 1
5 6086 1 1 8 LEU CD2 C 13.595 -1.823 -1.070 1.00 . A A . 150 LEU CD2 1 1
5 6087 1 1 8 LEU CG C 12.956 -1.054 0.077 1.00 . A A . 150 LEU CG 1 1
5 6088 1 1 8 LEU H H 15.386 -0.097 3.169 1.00 . A A . 150 LEU H 1 1
5 6089 1 1 8 LEU HA H 13.144 1.158 1.914 1.00 . A A . 150 LEU HA 1 1
5 6090 1 1 8 LEU HB2 H 14.747 -0.003 0.556 1.00 . A A . 150 LEU HB2 1 1
5 6091 1 1 8 LEU HB3 H 14.516 -1.487 1.460 1.00 . A A . 150 LEU HB3 1 1
5 6092 1 1 8 LEU HD11 H 11.304 0.302 0.163 1.00 . A A . 150 LEU HD11 1 1
5 6093 1 1 8 LEU HD12 H 11.878 -0.042 -1.469 1.00 . A A . 150 LEU HD12 1 1
5 6094 1 1 8 LEU HD13 H 12.807 1.023 -0.413 1.00 . A A . 150 LEU HD13 1 1
5 6095 1 1 8 LEU HD21 H 14.269 -1.173 -1.608 1.00 . A A . 150 LEU HD21 1 1
5 6096 1 1 8 LEU HD22 H 12.825 -2.177 -1.740 1.00 . A A . 150 LEU HD22 1 1
5 6097 1 1 8 LEU HD23 H 14.145 -2.665 -0.676 1.00 . A A . 150 LEU HD23 1 1
5 6098 1 1 8 LEU HG H 12.259 -1.711 0.574 1.00 . A A . 150 LEU HG 1 1
5 6099 1 1 8 LEU N N 14.571 0.445 3.221 1.00 . A A . 150 LEU N 1 1
5 6100 1 1 8 LEU O O 11.271 -0.706 2.326 1.00 . A A . 150 LEU O 1 1
5 6101 1 1 9 ARG C C 10.132 -1.055 4.741 1.00 . A A . 151 ARG C 1 1
5 6102 1 1 9 ARG CA C 11.507 -1.694 4.924 1.00 . A A . 151 ARG CA 1 1
5 6103 1 1 9 ARG CB C 11.868 -1.736 6.412 1.00 . A A . 151 ARG CB 1 1
5 6104 1 1 9 ARG CD C 12.604 -0.464 8.450 1.00 . A A . 151 ARG CD 1 1
5 6105 1 1 9 ARG CG C 12.459 -0.437 6.937 1.00 . A A . 151 ARG CG 1 1
5 6106 1 1 9 ARG CZ C 11.100 -0.709 10.387 1.00 . A A . 151 ARG CZ 1 1
5 6107 1 1 9 ARG H H 13.395 -0.815 4.601 1.00 . A A . 151 ARG H 1 1
5 6108 1 1 9 ARG HA H 11.471 -2.705 4.546 1.00 . A A . 151 ARG HA 1 1
5 6109 1 1 9 ARG HB2 H 10.977 -1.954 6.981 1.00 . A A . 151 ARG HB2 1 1
5 6110 1 1 9 ARG HB3 H 12.589 -2.524 6.573 1.00 . A A . 151 ARG HB3 1 1
5 6111 1 1 9 ARG HD2 H 13.061 -1.400 8.738 1.00 . A A . 151 ARG HD2 1 1
5 6112 1 1 9 ARG HD3 H 13.240 0.354 8.753 1.00 . A A . 151 ARG HD3 1 1
5 6113 1 1 9 ARG HE H 10.570 0.039 8.614 1.00 . A A . 151 ARG HE 1 1
5 6114 1 1 9 ARG HG2 H 13.433 -0.290 6.496 1.00 . A A . 151 ARG HG2 1 1
5 6115 1 1 9 ARG HG3 H 11.809 0.381 6.661 1.00 . A A . 151 ARG HG3 1 1
5 6116 1 1 9 ARG HH11 H 12.994 -1.338 10.715 1.00 . A A . 151 ARG HH11 1 1
5 6117 1 1 9 ARG HH12 H 11.915 -1.500 12.059 1.00 . A A . 151 ARG HH12 1 1
5 6118 1 1 9 ARG HH21 H 9.151 -0.172 10.382 1.00 . A A . 151 ARG HH21 1 1
5 6119 1 1 9 ARG HH22 H 9.734 -0.839 11.871 1.00 . A A . 151 ARG HH22 1 1
5 6120 1 1 9 ARG N N 12.533 -0.976 4.175 1.00 . A A . 151 ARG N 1 1
5 6121 1 1 9 ARG NE N 11.315 -0.340 9.126 1.00 . A A . 151 ARG NE 1 1
5 6122 1 1 9 ARG NH1 N 12.084 -1.224 11.113 1.00 . A A . 151 ARG NH1 1 1
5 6123 1 1 9 ARG NH2 N 9.896 -0.561 10.924 1.00 . A A . 151 ARG NH2 1 1
5 6124 1 1 9 ARG O O 10.022 0.107 4.351 1.00 . A A . 151 ARG O 1 1
5 6125 1 1 10 PRO C C 7.399 -0.138 5.776 1.00 . A A . 152 PRO C 1 1
5 6126 1 1 10 PRO CA C 7.689 -1.334 4.876 1.00 . A A . 152 PRO CA 1 1
5 6127 1 1 10 PRO CB C 6.826 -2.535 5.282 1.00 . A A . 152 PRO CB 1 1
5 6128 1 1 10 PRO CD C 9.118 -3.212 5.477 1.00 . A A . 152 PRO CD 1 1
5 6129 1 1 10 PRO CG C 7.740 -3.450 6.026 1.00 . A A . 152 PRO CG 1 1
5 6130 1 1 10 PRO HA H 7.472 -1.065 3.853 1.00 . A A . 152 PRO HA 1 1
5 6131 1 1 10 PRO HB2 H 6.012 -2.200 5.908 1.00 . A A . 152 PRO HB2 1 1
5 6132 1 1 10 PRO HB3 H 6.431 -3.011 4.398 1.00 . A A . 152 PRO HB3 1 1
5 6133 1 1 10 PRO HD2 H 9.858 -3.332 6.254 1.00 . A A . 152 PRO HD2 1 1
5 6134 1 1 10 PRO HD3 H 9.325 -3.879 4.655 1.00 . A A . 152 PRO HD3 1 1
5 6135 1 1 10 PRO HG2 H 7.712 -3.217 7.080 1.00 . A A . 152 PRO HG2 1 1
5 6136 1 1 10 PRO HG3 H 7.443 -4.474 5.861 1.00 . A A . 152 PRO HG3 1 1
5 6137 1 1 10 PRO N N 9.064 -1.818 5.016 1.00 . A A . 152 PRO N 1 1
5 6138 1 1 10 PRO O O 7.854 -0.082 6.919 1.00 . A A . 152 PRO O 1 1
5 6139 1 1 11 ARG C C 4.813 1.996 6.395 1.00 . A A . 153 ARG C 1 1
5 6140 1 1 11 ARG CA C 6.286 2.015 5.997 1.00 . A A . 153 ARG CA 1 1
5 6141 1 1 11 ARG CB C 6.591 3.265 5.169 1.00 . A A . 153 ARG CB 1 1
5 6142 1 1 11 ARG CD C 8.241 5.124 4.801 1.00 . A A . 153 ARG CD 1 1
5 6143 1 1 11 ARG CG C 8.056 3.668 5.195 1.00 . A A . 153 ARG CG 1 1
5 6144 1 1 11 ARG CZ C 8.118 6.512 2.769 1.00 . A A . 153 ARG CZ 1 1
5 6145 1 1 11 ARG H H 6.311 0.709 4.332 1.00 . A A . 153 ARG H 1 1
5 6146 1 1 11 ARG HA H 6.887 2.035 6.894 1.00 . A A . 153 ARG HA 1 1
5 6147 1 1 11 ARG HB2 H 6.310 3.079 4.141 1.00 . A A . 153 ARG HB2 1 1
5 6148 1 1 11 ARG HB3 H 6.006 4.089 5.551 1.00 . A A . 153 ARG HB3 1 1
5 6149 1 1 11 ARG HD2 H 7.609 5.736 5.427 1.00 . A A . 153 ARG HD2 1 1
5 6150 1 1 11 ARG HD3 H 9.275 5.397 4.958 1.00 . A A . 153 ARG HD3 1 1
5 6151 1 1 11 ARG HE H 7.473 4.628 2.908 1.00 . A A . 153 ARG HE 1 1
5 6152 1 1 11 ARG HG2 H 8.441 3.524 6.193 1.00 . A A . 153 ARG HG2 1 1
5 6153 1 1 11 ARG HG3 H 8.603 3.044 4.503 1.00 . A A . 153 ARG HG3 1 1
5 6154 1 1 11 ARG HH11 H 8.951 7.434 4.366 1.00 . A A . 153 ARG HH11 1 1
5 6155 1 1 11 ARG HH12 H 8.853 8.390 2.925 1.00 . A A . 153 ARG HH12 1 1
5 6156 1 1 11 ARG HH21 H 7.344 5.883 1.011 1.00 . A A . 153 ARG HH21 1 1
5 6157 1 1 11 ARG HH22 H 7.940 7.510 1.020 1.00 . A A . 153 ARG HH22 1 1
5 6158 1 1 11 ARG N N 6.640 0.816 5.249 1.00 . A A . 153 ARG N 1 1
5 6159 1 1 11 ARG NE N 7.895 5.363 3.402 1.00 . A A . 153 ARG NE 1 1
5 6160 1 1 11 ARG NH1 N 8.687 7.529 3.406 1.00 . A A . 153 ARG NH1 1 1
5 6161 1 1 11 ARG NH2 N 7.773 6.646 1.496 1.00 . A A . 153 ARG NH2 1 1
5 6162 1 1 11 ARG O O 3.958 1.553 5.629 1.00 . A A . 153 ARG O 1 1
5 6163 1 1 12 LEU C C 2.363 3.645 7.474 1.00 . A A . 154 LEU C 1 1
5 6164 1 1 12 LEU CA C 3.160 2.511 8.110 1.00 . A A . 154 LEU CA 1 1
5 6165 1 1 12 LEU CB C 3.165 2.668 9.632 1.00 . A A . 154 LEU CB 1 1
5 6166 1 1 12 LEU CD1 C 1.222 1.148 10.077 1.00 . A A . 154 LEU CD1 1 1
5 6167 1 1 12 LEU CD2 C 1.902 2.840 11.789 1.00 . A A . 154 LEU CD2 1 1
5 6168 1 1 12 LEU CG C 1.796 2.538 10.302 1.00 . A A . 154 LEU CG 1 1
5 6169 1 1 12 LEU H H 5.255 2.812 8.166 1.00 . A A . 154 LEU H 1 1
5 6170 1 1 12 LEU HA H 2.688 1.574 7.857 1.00 . A A . 154 LEU HA 1 1
5 6171 1 1 12 LEU HB2 H 3.820 1.915 10.047 1.00 . A A . 154 LEU HB2 1 1
5 6172 1 1 12 LEU HB3 H 3.567 3.641 9.871 1.00 . A A . 154 LEU HB3 1 1
5 6173 1 1 12 LEU HD11 H 0.593 1.155 9.200 1.00 . A A . 154 LEU HD11 1 1
5 6174 1 1 12 LEU HD12 H 0.637 0.857 10.937 1.00 . A A . 154 LEU HD12 1 1
5 6175 1 1 12 LEU HD13 H 2.029 0.444 9.936 1.00 . A A . 154 LEU HD13 1 1
5 6176 1 1 12 LEU HD21 H 2.177 3.875 11.928 1.00 . A A . 154 LEU HD21 1 1
5 6177 1 1 12 LEU HD22 H 2.654 2.204 12.233 1.00 . A A . 154 LEU HD22 1 1
5 6178 1 1 12 LEU HD23 H 0.949 2.654 12.262 1.00 . A A . 154 LEU HD23 1 1
5 6179 1 1 12 LEU HG H 1.118 3.254 9.861 1.00 . A A . 154 LEU HG 1 1
5 6180 1 1 12 LEU N N 4.527 2.476 7.601 1.00 . A A . 154 LEU N 1 1
5 6181 1 1 12 LEU O O 2.827 4.782 7.402 1.00 . A A . 154 LEU O 1 1
5 6182 1 1 13 CYS C C -1.084 4.306 7.072 1.00 . A A . 155 CYS C 1 1
5 6183 1 1 13 CYS CA C 0.282 4.306 6.394 1.00 . A A . 155 CYS CA 1 1
5 6184 1 1 13 CYS CB C 0.133 4.004 4.901 1.00 . A A . 155 CYS CB 1 1
5 6185 1 1 13 CYS H H 0.843 2.398 7.111 1.00 . A A . 155 CYS H 1 1
5 6186 1 1 13 CYS HA H 0.734 5.279 6.515 1.00 . A A . 155 CYS HA 1 1
5 6187 1 1 13 CYS HB2 H 1.086 3.685 4.512 1.00 . A A . 155 CYS HB2 1 1
5 6188 1 1 13 CYS HB3 H -0.587 3.210 4.773 1.00 . A A . 155 CYS HB3 1 1
5 6189 1 1 13 CYS HG H 0.361 5.851 3.560 1.00 . A A . 155 CYS HG 1 1
5 6190 1 1 13 CYS N N 1.156 3.323 7.020 1.00 . A A . 155 CYS N 1 1
5 6191 1 1 13 CYS O O -1.611 3.250 7.423 1.00 . A A . 155 CYS O 1 1
5 6192 1 1 13 CYS SG S -0.418 5.411 3.908 1.00 . A A . 155 CYS SG 1 1
5 6193 1 1 14 THR C C -3.883 6.494 7.066 1.00 . A A . 156 THR C 1 1
5 6194 1 1 14 THR CA C -2.958 5.618 7.899 1.00 . A A . 156 THR CA 1 1
5 6195 1 1 14 THR CB C -2.807 6.204 9.304 1.00 . A A . 156 THR CB 1 1
5 6196 1 1 14 THR CG2 C -4.029 6.000 10.173 1.00 . A A . 156 THR CG2 1 1
5 6197 1 1 14 THR H H -1.185 6.302 6.955 1.00 . A A . 156 THR H 1 1
5 6198 1 1 14 THR HA H -3.388 4.630 7.974 1.00 . A A . 156 THR HA 1 1
5 6199 1 1 14 THR HB H -2.632 7.267 9.222 1.00 . A A . 156 THR HB 1 1
5 6200 1 1 14 THR HG1 H -1.867 4.687 10.112 1.00 . A A . 156 THR HG1 1 1
5 6201 1 1 14 THR HG21 H -4.630 6.897 10.165 1.00 . A A . 156 THR HG21 1 1
5 6202 1 1 14 THR HG22 H -3.719 5.783 11.184 1.00 . A A . 156 THR HG22 1 1
5 6203 1 1 14 THR HG23 H -4.610 5.175 9.789 1.00 . A A . 156 THR HG23 1 1
5 6204 1 1 14 THR N N -1.653 5.492 7.258 1.00 . A A . 156 THR N 1 1
5 6205 1 1 14 THR O O -3.738 7.716 7.041 1.00 . A A . 156 THR O 1 1
5 6206 1 1 14 THR OG1 O -1.702 5.622 9.973 1.00 . A A . 156 THR OG1 1 1
5 6207 1 1 15 MET C C -7.169 6.579 6.120 1.00 . A A . 157 MET C 1 1
5 6208 1 1 15 MET CA C -5.765 6.592 5.532 1.00 . A A . 157 MET CA 1 1
5 6209 1 1 15 MET CB C -5.790 5.983 4.130 1.00 . A A . 157 MET CB 1 1
5 6210 1 1 15 MET CE C -8.063 2.879 3.022 1.00 . A A . 157 MET CE 1 1
5 6211 1 1 15 MET CG C -6.101 4.496 4.124 1.00 . A A . 157 MET CG 1 1
5 6212 1 1 15 MET H H -4.891 4.886 6.433 1.00 . A A . 157 MET H 1 1
5 6213 1 1 15 MET HA H -5.425 7.614 5.463 1.00 . A A . 157 MET HA 1 1
5 6214 1 1 15 MET HB2 H -6.542 6.490 3.543 1.00 . A A . 157 MET HB2 1 1
5 6215 1 1 15 MET HB3 H -4.825 6.130 3.668 1.00 . A A . 157 MET HB3 1 1
5 6216 1 1 15 MET HE1 H -8.703 3.428 3.697 1.00 . A A . 157 MET HE1 1 1
5 6217 1 1 15 MET HE2 H -7.686 1.998 3.521 1.00 . A A . 157 MET HE2 1 1
5 6218 1 1 15 MET HE3 H -8.628 2.584 2.150 1.00 . A A . 157 MET HE3 1 1
5 6219 1 1 15 MET HG2 H -5.203 3.953 4.377 1.00 . A A . 157 MET HG2 1 1
5 6220 1 1 15 MET HG3 H -6.861 4.298 4.866 1.00 . A A . 157 MET HG3 1 1
5 6221 1 1 15 MET N N -4.828 5.864 6.378 1.00 . A A . 157 MET N 1 1
5 6222 1 1 15 MET O O -7.619 5.571 6.665 1.00 . A A . 157 MET O 1 1
5 6223 1 1 15 MET SD S -6.692 3.916 2.523 1.00 . A A . 157 MET SD 1 1
5 6224 1 1 16 LYS C C -10.204 7.985 5.343 1.00 . A A . 158 LYS C 1 1
5 6225 1 1 16 LYS CA C -9.221 7.829 6.497 1.00 . A A . 158 LYS CA 1 1
5 6226 1 1 16 LYS CB C -9.337 9.022 7.444 1.00 . A A . 158 LYS CB 1 1
5 6227 1 1 16 LYS CD C -8.955 9.922 9.762 1.00 . A A . 158 LYS CD 1 1
5 6228 1 1 16 LYS CE C -7.744 10.788 10.072 1.00 . A A . 158 LYS CE 1 1
5 6229 1 1 16 LYS CG C -8.617 8.821 8.768 1.00 . A A . 158 LYS CG 1 1
5 6230 1 1 16 LYS H H -7.449 8.470 5.540 1.00 . A A . 158 LYS H 1 1
5 6231 1 1 16 LYS HA H -9.459 6.925 7.037 1.00 . A A . 158 LYS HA 1 1
5 6232 1 1 16 LYS HB2 H -8.921 9.894 6.961 1.00 . A A . 158 LYS HB2 1 1
5 6233 1 1 16 LYS HB3 H -10.382 9.200 7.650 1.00 . A A . 158 LYS HB3 1 1
5 6234 1 1 16 LYS HD2 H -9.732 10.546 9.346 1.00 . A A . 158 LYS HD2 1 1
5 6235 1 1 16 LYS HD3 H -9.307 9.471 10.678 1.00 . A A . 158 LYS HD3 1 1
5 6236 1 1 16 LYS HE2 H -6.983 10.601 9.328 1.00 . A A . 158 LYS HE2 1 1
5 6237 1 1 16 LYS HE3 H -8.039 11.826 10.031 1.00 . A A . 158 LYS HE3 1 1
5 6238 1 1 16 LYS HG2 H -8.914 7.871 9.186 1.00 . A A . 158 LYS HG2 1 1
5 6239 1 1 16 LYS HG3 H -7.552 8.821 8.591 1.00 . A A . 158 LYS HG3 1 1
5 6240 1 1 16 LYS HZ1 H -7.834 10.833 12.158 1.00 . A A . 158 LYS HZ1 1 1
5 6241 1 1 16 LYS HZ2 H -6.267 10.973 11.538 1.00 . A A . 158 LYS HZ2 1 1
5 6242 1 1 16 LYS HZ3 H -7.045 9.472 11.536 1.00 . A A . 158 LYS HZ3 1 1
5 6243 1 1 16 LYS N N -7.861 7.705 5.992 1.00 . A A . 158 LYS N 1 1
5 6244 1 1 16 LYS NZ N -7.183 10.496 11.420 1.00 . A A . 158 LYS NZ 1 1
5 6245 1 1 16 LYS O O -10.159 8.967 4.602 1.00 . A A . 158 LYS O 1 1
5 6246 1 1 17 LYS C C -13.006 8.235 4.275 1.00 . A A . 159 LYS C 1 1
5 6247 1 1 17 LYS CA C -12.080 7.027 4.132 1.00 . A A . 159 LYS CA 1 1
5 6248 1 1 17 LYS CB C -12.878 5.718 4.140 1.00 . A A . 159 LYS CB 1 1
5 6249 1 1 17 LYS CD C -13.642 5.428 1.763 1.00 . A A . 159 LYS CD 1 1
5 6250 1 1 17 LYS CE C -14.832 5.092 0.877 1.00 . A A . 159 LYS CE 1 1
5 6251 1 1 17 LYS CG C -14.071 5.707 3.195 1.00 . A A . 159 LYS CG 1 1
5 6252 1 1 17 LYS H H -11.068 6.252 5.819 1.00 . A A . 159 LYS H 1 1
5 6253 1 1 17 LYS HA H -11.553 7.108 3.193 1.00 . A A . 159 LYS HA 1 1
5 6254 1 1 17 LYS HB2 H -12.219 4.914 3.853 1.00 . A A . 159 LYS HB2 1 1
5 6255 1 1 17 LYS HB3 H -13.236 5.534 5.143 1.00 . A A . 159 LYS HB3 1 1
5 6256 1 1 17 LYS HD2 H -13.149 6.303 1.369 1.00 . A A . 159 LYS HD2 1 1
5 6257 1 1 17 LYS HD3 H -12.956 4.594 1.760 1.00 . A A . 159 LYS HD3 1 1
5 6258 1 1 17 LYS HE2 H -14.632 4.162 0.366 1.00 . A A . 159 LYS HE2 1 1
5 6259 1 1 17 LYS HE3 H -15.708 4.979 1.499 1.00 . A A . 159 LYS HE3 1 1
5 6260 1 1 17 LYS HG2 H -14.759 4.937 3.509 1.00 . A A . 159 LYS HG2 1 1
5 6261 1 1 17 LYS HG3 H -14.562 6.668 3.234 1.00 . A A . 159 LYS HG3 1 1
5 6262 1 1 17 LYS HZ1 H -14.356 6.129 -0.873 1.00 . A A . 159 LYS HZ1 1 1
5 6263 1 1 17 LYS HZ2 H -15.076 7.090 0.318 1.00 . A A . 159 LYS HZ2 1 1
5 6264 1 1 17 LYS HZ3 H -16.018 6.008 -0.578 1.00 . A A . 159 LYS HZ3 1 1
5 6265 1 1 17 LYS N N -11.087 7.008 5.196 1.00 . A A . 159 LYS N 1 1
5 6266 1 1 17 LYS NZ N -15.089 6.154 -0.135 1.00 . A A . 159 LYS NZ 1 1
5 6267 1 1 17 LYS O O -12.740 9.297 3.713 1.00 . A A . 159 LYS O 1 1
5 6268 1 1 18 GLY C C -15.528 9.734 3.905 1.00 . A A . 160 GLY C 1 1
5 6269 1 1 18 GLY CA C -15.028 9.165 5.220 1.00 . A A . 160 GLY CA 1 1
5 6270 1 1 18 GLY H H -14.259 7.206 5.455 1.00 . A A . 160 GLY H 1 1
5 6271 1 1 18 GLY HA2 H -15.872 8.806 5.789 1.00 . A A . 160 GLY HA2 1 1
5 6272 1 1 18 GLY HA3 H -14.538 9.950 5.776 1.00 . A A . 160 GLY HA3 1 1
5 6273 1 1 18 GLY N N -14.092 8.072 5.028 1.00 . A A . 160 GLY N 1 1
5 6274 1 1 18 GLY O O -15.613 9.016 2.908 1.00 . A A . 160 GLY O 1 1
5 6275 1 1 19 PRO C C -15.226 12.068 1.697 1.00 . A A . 161 PRO C 1 1
5 6276 1 1 19 PRO CA C -16.354 11.689 2.656 1.00 . A A . 161 PRO CA 1 1
5 6277 1 1 19 PRO CB C -17.034 12.942 3.199 1.00 . A A . 161 PRO CB 1 1
5 6278 1 1 19 PRO CD C -15.793 11.968 5.010 1.00 . A A . 161 PRO CD 1 1
5 6279 1 1 19 PRO CG C -16.267 13.278 4.432 1.00 . A A . 161 PRO CG 1 1
5 6280 1 1 19 PRO HA H -17.078 11.077 2.138 1.00 . A A . 161 PRO HA 1 1
5 6281 1 1 19 PRO HB2 H -16.975 13.734 2.466 1.00 . A A . 161 PRO HB2 1 1
5 6282 1 1 19 PRO HB3 H -18.068 12.727 3.425 1.00 . A A . 161 PRO HB3 1 1
5 6283 1 1 19 PRO HD2 H -14.779 12.060 5.367 1.00 . A A . 161 PRO HD2 1 1
5 6284 1 1 19 PRO HD3 H -16.448 11.651 5.808 1.00 . A A . 161 PRO HD3 1 1
5 6285 1 1 19 PRO HG2 H -15.422 13.902 4.178 1.00 . A A . 161 PRO HG2 1 1
5 6286 1 1 19 PRO HG3 H -16.909 13.787 5.136 1.00 . A A . 161 PRO HG3 1 1
5 6287 1 1 19 PRO N N -15.865 11.033 3.869 1.00 . A A . 161 PRO N 1 1
5 6288 1 1 19 PRO O O -15.472 12.635 0.633 1.00 . A A . 161 PRO O 1 1
5 6289 1 1 20 SER C C -12.471 10.915 0.330 1.00 . A A . 162 SER C 1 1
5 6290 1 1 20 SER CA C -12.831 12.078 1.251 1.00 . A A . 162 SER CA 1 1
5 6291 1 1 20 SER CB C -11.632 12.435 2.132 1.00 . A A . 162 SER CB 1 1
5 6292 1 1 20 SER H H -13.849 11.312 2.941 1.00 . A A . 162 SER H 1 1
5 6293 1 1 20 SER HA H -13.086 12.934 0.645 1.00 . A A . 162 SER HA 1 1
5 6294 1 1 20 SER HB2 H -10.731 12.413 1.537 1.00 . A A . 162 SER HB2 1 1
5 6295 1 1 20 SER HB3 H -11.770 13.426 2.539 1.00 . A A . 162 SER HB3 1 1
5 6296 1 1 20 SER HG H -11.184 10.674 2.863 1.00 . A A . 162 SER HG 1 1
5 6297 1 1 20 SER N N -13.988 11.759 2.081 1.00 . A A . 162 SER N 1 1
5 6298 1 1 20 SER O O -11.953 11.121 -0.767 1.00 . A A . 162 SER O 1 1
5 6299 1 1 20 SER OG O -11.494 11.517 3.202 1.00 . A A . 162 SER OG 1 1
5 6300 1 1 21 GLY C C -11.107 7.904 0.344 1.00 . A A . 163 GLY C 1 1
5 6301 1 1 21 GLY CA C -12.439 8.527 -0.024 1.00 . A A . 163 GLY CA 1 1
5 6302 1 1 21 GLY H H -13.157 9.584 1.662 1.00 . A A . 163 GLY H 1 1
5 6303 1 1 21 GLY HA2 H -13.218 7.793 0.114 1.00 . A A . 163 GLY HA2 1 1
5 6304 1 1 21 GLY HA3 H -12.413 8.816 -1.064 1.00 . A A . 163 GLY HA3 1 1
5 6305 1 1 21 GLY N N -12.746 9.694 0.780 1.00 . A A . 163 GLY N 1 1
5 6306 1 1 21 GLY O O -10.599 8.114 1.446 1.00 . A A . 163 GLY O 1 1
5 6307 1 1 22 TYR C C -8.101 7.395 -0.745 1.00 . A A . 164 TYR C 1 1
5 6308 1 1 22 TYR CA C -9.258 6.482 -0.350 1.00 . A A . 164 TYR CA 1 1
5 6309 1 1 22 TYR CB C -9.184 5.174 -1.140 1.00 . A A . 164 TYR CB 1 1
5 6310 1 1 22 TYR CD1 C -10.710 3.679 0.206 1.00 . A A . 164 TYR CD1 1 1
5 6311 1 1 22 TYR CD2 C -11.284 4.121 -2.065 1.00 . A A . 164 TYR CD2 1 1
5 6312 1 1 22 TYR CE1 C -11.835 2.887 0.341 1.00 . A A . 164 TYR CE1 1 1
5 6313 1 1 22 TYR CE2 C -12.411 3.330 -1.938 1.00 . A A . 164 TYR CE2 1 1
5 6314 1 1 22 TYR CG C -10.416 4.308 -0.997 1.00 . A A . 164 TYR CG 1 1
5 6315 1 1 22 TYR CZ C -12.681 2.716 -0.734 1.00 . A A . 164 TYR CZ 1 1
5 6316 1 1 22 TYR H H -10.994 7.010 -1.439 1.00 . A A . 164 TYR H 1 1
5 6317 1 1 22 TYR HA H -9.183 6.260 0.704 1.00 . A A . 164 TYR HA 1 1
5 6318 1 1 22 TYR HB2 H -9.059 5.401 -2.188 1.00 . A A . 164 TYR HB2 1 1
5 6319 1 1 22 TYR HB3 H -8.336 4.602 -0.797 1.00 . A A . 164 TYR HB3 1 1
5 6320 1 1 22 TYR HD1 H -10.045 3.815 1.046 1.00 . A A . 164 TYR HD1 1 1
5 6321 1 1 22 TYR HD2 H -11.069 4.602 -3.007 1.00 . A A . 164 TYR HD2 1 1
5 6322 1 1 22 TYR HE1 H -12.046 2.406 1.284 1.00 . A A . 164 TYR HE1 1 1
5 6323 1 1 22 TYR HE2 H -13.074 3.197 -2.780 1.00 . A A . 164 TYR HE2 1 1
5 6324 1 1 22 TYR HH H -14.540 2.345 -1.055 1.00 . A A . 164 TYR HH 1 1
5 6325 1 1 22 TYR N N -10.539 7.137 -0.580 1.00 . A A . 164 TYR N 1 1
5 6326 1 1 22 TYR O O -7.167 7.606 0.030 1.00 . A A . 164 TYR O 1 1
5 6327 1 1 22 TYR OH O -13.802 1.928 -0.604 1.00 . A A . 164 TYR OH 1 1
5 6328 1 1 23 GLY C C -6.142 8.132 -3.356 1.00 . A A . 165 GLY C 1 1
5 6329 1 1 23 GLY CA C -7.130 8.824 -2.437 1.00 . A A . 165 GLY CA 1 1
5 6330 1 1 23 GLY H H -8.943 7.734 -2.527 1.00 . A A . 165 GLY H 1 1
5 6331 1 1 23 GLY HA2 H -7.589 9.640 -2.974 1.00 . A A . 165 GLY HA2 1 1
5 6332 1 1 23 GLY HA3 H -6.593 9.225 -1.591 1.00 . A A . 165 GLY HA3 1 1
5 6333 1 1 23 GLY N N -8.173 7.937 -1.956 1.00 . A A . 165 GLY N 1 1
5 6334 1 1 23 GLY O O -5.064 8.661 -3.621 1.00 . A A . 165 GLY O 1 1
5 6335 1 1 24 PHE C C -6.381 5.100 -5.468 1.00 . A A . 166 PHE C 1 1
5 6336 1 1 24 PHE CA C -5.626 6.201 -4.735 1.00 . A A . 166 PHE CA 1 1
5 6337 1 1 24 PHE CB C -4.460 5.603 -3.952 1.00 . A A . 166 PHE CB 1 1
5 6338 1 1 24 PHE CD1 C -5.620 4.833 -1.866 1.00 . A A . 166 PHE CD1 1 1
5 6339 1 1 24 PHE CD2 C -4.473 3.213 -3.187 1.00 . A A . 166 PHE CD2 1 1
5 6340 1 1 24 PHE CE1 C -5.986 3.847 -0.970 1.00 . A A . 166 PHE CE1 1 1
5 6341 1 1 24 PHE CE2 C -4.836 2.223 -2.294 1.00 . A A . 166 PHE CE2 1 1
5 6342 1 1 24 PHE CG C -4.861 4.528 -2.983 1.00 . A A . 166 PHE CG 1 1
5 6343 1 1 24 PHE CZ C -5.593 2.540 -1.184 1.00 . A A . 166 PHE CZ 1 1
5 6344 1 1 24 PHE H H -7.366 6.570 -3.598 1.00 . A A . 166 PHE H 1 1
5 6345 1 1 24 PHE HA H -5.235 6.893 -5.464 1.00 . A A . 166 PHE HA 1 1
5 6346 1 1 24 PHE HB2 H -3.751 5.177 -4.644 1.00 . A A . 166 PHE HB2 1 1
5 6347 1 1 24 PHE HB3 H -3.982 6.389 -3.396 1.00 . A A . 166 PHE HB3 1 1
5 6348 1 1 24 PHE HD1 H -5.928 5.854 -1.697 1.00 . A A . 166 PHE HD1 1 1
5 6349 1 1 24 PHE HD2 H -3.881 2.964 -4.054 1.00 . A A . 166 PHE HD2 1 1
5 6350 1 1 24 PHE HE1 H -6.578 4.097 -0.104 1.00 . A A . 166 PHE HE1 1 1
5 6351 1 1 24 PHE HE2 H -4.527 1.202 -2.464 1.00 . A A . 166 PHE HE2 1 1
5 6352 1 1 24 PHE HZ H -5.878 1.768 -0.485 1.00 . A A . 166 PHE HZ 1 1
5 6353 1 1 24 PHE N N -6.501 6.948 -3.843 1.00 . A A . 166 PHE N 1 1
5 6354 1 1 24 PHE O O -7.587 4.927 -5.290 1.00 . A A . 166 PHE O 1 1
5 6355 1 1 25 ASN C C -5.430 1.986 -6.866 1.00 . A A . 167 ASN C 1 1
5 6356 1 1 25 ASN CA C -6.229 3.269 -7.072 1.00 . A A . 167 ASN CA 1 1
5 6357 1 1 25 ASN CB C -6.255 3.630 -8.562 1.00 . A A . 167 ASN CB 1 1
5 6358 1 1 25 ASN CG C -7.413 4.540 -8.964 1.00 . A A . 167 ASN CG 1 1
5 6359 1 1 25 ASN H H -4.696 4.559 -6.384 1.00 . A A . 167 ASN H 1 1
5 6360 1 1 25 ASN HA H -7.238 3.107 -6.727 1.00 . A A . 167 ASN HA 1 1
5 6361 1 1 25 ASN HB2 H -5.334 4.133 -8.814 1.00 . A A . 167 ASN HB2 1 1
5 6362 1 1 25 ASN HB3 H -6.325 2.720 -9.138 1.00 . A A . 167 ASN HB3 1 1
5 6363 1 1 25 ASN HD21 H -8.111 4.623 -7.099 1.00 . A A . 167 ASN HD21 1 1
5 6364 1 1 25 ASN HD22 H -9.003 5.514 -8.271 1.00 . A A . 167 ASN HD22 1 1
5 6365 1 1 25 ASN N N -5.653 4.362 -6.294 1.00 . A A . 167 ASN N 1 1
5 6366 1 1 25 ASN ND2 N -8.260 4.930 -8.012 1.00 . A A . 167 ASN ND2 1 1
5 6367 1 1 25 ASN O O -4.310 2.019 -6.357 1.00 . A A . 167 ASN O 1 1
5 6368 1 1 25 ASN OD1 O -7.544 4.893 -10.137 1.00 . A A . 167 ASN OD1 1 1
5 6369 1 1 26 LEU C C -5.458 -1.266 -8.385 1.00 . A A . 168 LEU C 1 1
5 6370 1 1 26 LEU CA C -5.342 -0.432 -7.112 1.00 . A A . 168 LEU CA 1 1
5 6371 1 1 26 LEU CB C -5.937 -1.204 -5.932 1.00 . A A . 168 LEU CB 1 1
5 6372 1 1 26 LEU CD1 C -4.159 -0.343 -4.384 1.00 . A A . 168 LEU CD1 1 1
5 6373 1 1 26 LEU CD2 C -6.449 0.667 -4.342 1.00 . A A . 168 LEU CD2 1 1
5 6374 1 1 26 LEU CG C -5.648 -0.610 -4.552 1.00 . A A . 168 LEU CG 1 1
5 6375 1 1 26 LEU H H -6.904 0.891 -7.659 1.00 . A A . 168 LEU H 1 1
5 6376 1 1 26 LEU HA H -4.297 -0.243 -6.915 1.00 . A A . 168 LEU HA 1 1
5 6377 1 1 26 LEU HB2 H -7.008 -1.251 -6.064 1.00 . A A . 168 LEU HB2 1 1
5 6378 1 1 26 LEU HB3 H -5.545 -2.210 -5.954 1.00 . A A . 168 LEU HB3 1 1
5 6379 1 1 26 LEU HD11 H -3.861 -0.588 -3.376 1.00 . A A . 168 LEU HD11 1 1
5 6380 1 1 26 LEU HD12 H -3.957 0.700 -4.576 1.00 . A A . 168 LEU HD12 1 1
5 6381 1 1 26 LEU HD13 H -3.603 -0.952 -5.082 1.00 . A A . 168 LEU HD13 1 1
5 6382 1 1 26 LEU HD21 H -7.248 0.714 -5.067 1.00 . A A . 168 LEU HD21 1 1
5 6383 1 1 26 LEU HD22 H -5.802 1.522 -4.464 1.00 . A A . 168 LEU HD22 1 1
5 6384 1 1 26 LEU HD23 H -6.866 0.670 -3.346 1.00 . A A . 168 LEU HD23 1 1
5 6385 1 1 26 LEU HG H -5.945 -1.320 -3.793 1.00 . A A . 168 LEU HG 1 1
5 6386 1 1 26 LEU N N -6.009 0.857 -7.261 1.00 . A A . 168 LEU N 1 1
5 6387 1 1 26 LEU O O -6.519 -1.325 -9.006 1.00 . A A . 168 LEU O 1 1
5 6388 1 1 27 HIS C C -3.642 -4.081 -9.684 1.00 . A A . 169 HIS C 1 1
5 6389 1 1 27 HIS CA C -4.337 -2.748 -9.959 1.00 . A A . 169 HIS CA 1 1
5 6390 1 1 27 HIS CB C -3.639 -2.017 -11.110 1.00 . A A . 169 HIS CB 1 1
5 6391 1 1 27 HIS CD2 C -1.205 -1.419 -11.783 1.00 . A A . 169 HIS CD2 1 1
5 6392 1 1 27 HIS CE1 C -0.215 -1.895 -9.886 1.00 . A A . 169 HIS CE1 1 1
5 6393 1 1 27 HIS CG C -2.160 -1.852 -10.925 1.00 . A A . 169 HIS CG 1 1
5 6394 1 1 27 HIS H H -3.546 -1.825 -8.225 1.00 . A A . 169 HIS H 1 1
5 6395 1 1 27 HIS HA H -5.360 -2.945 -10.240 1.00 . A A . 169 HIS HA 1 1
5 6396 1 1 27 HIS HB2 H -3.796 -2.571 -12.024 1.00 . A A . 169 HIS HB2 1 1
5 6397 1 1 27 HIS HB3 H -4.073 -1.033 -11.215 1.00 . A A . 169 HIS HB3 1 1
5 6398 1 1 27 HIS HD1 H -1.923 -2.482 -8.927 1.00 . A A . 169 HIS HD1 1 1
5 6399 1 1 27 HIS HD2 H -1.358 -1.104 -12.805 1.00 . A A . 169 HIS HD2 1 1
5 6400 1 1 27 HIS HE1 H 0.541 -2.029 -9.126 1.00 . A A . 169 HIS HE1 1 1
5 6401 1 1 27 HIS HE2 H 0.847 -1.120 -11.455 1.00 . A A . 169 HIS HE2 1 1
5 6402 1 1 27 HIS N N -4.359 -1.912 -8.763 1.00 . A A . 169 HIS N 1 1
5 6403 1 1 27 HIS ND1 N -1.505 -2.143 -9.745 1.00 . A A . 169 HIS ND1 1 1
5 6404 1 1 27 HIS NE2 N -0.007 -1.456 -11.113 1.00 . A A . 169 HIS NE2 1 1
5 6405 1 1 27 HIS O O -2.790 -4.179 -8.799 1.00 . A A . 169 HIS O 1 1
5 6406 1 1 28 SER C C -3.539 -7.222 -11.598 1.00 . A A . 170 SER C 1 1
5 6407 1 1 28 SER CA C -3.432 -6.431 -10.297 1.00 . A A . 170 SER CA 1 1
5 6408 1 1 28 SER CB C -4.129 -7.190 -9.166 1.00 . A A . 170 SER CB 1 1
5 6409 1 1 28 SER H H -4.699 -4.958 -11.137 1.00 . A A . 170 SER H 1 1
5 6410 1 1 28 SER HA H -2.389 -6.309 -10.049 1.00 . A A . 170 SER HA 1 1
5 6411 1 1 28 SER HB2 H -4.082 -6.604 -8.260 1.00 . A A . 170 SER HB2 1 1
5 6412 1 1 28 SER HB3 H -5.162 -7.359 -9.432 1.00 . A A . 170 SER HB3 1 1
5 6413 1 1 28 SER HG H -3.751 -9.056 -9.626 1.00 . A A . 170 SER HG 1 1
5 6414 1 1 28 SER N N -4.015 -5.102 -10.450 1.00 . A A . 170 SER N 1 1
5 6415 1 1 28 SER O O -4.380 -6.927 -12.447 1.00 . A A . 170 SER O 1 1
5 6416 1 1 28 SER OG O -3.506 -8.441 -8.931 1.00 . A A . 170 SER OG 1 1
5 6417 1 1 29 ASP C C -2.708 -10.543 -12.583 1.00 . A A . 171 ASP C 1 1
5 6418 1 1 29 ASP CA C -2.687 -9.060 -12.948 1.00 . A A . 171 ASP CA 1 1
5 6419 1 1 29 ASP CB C -1.464 -8.746 -13.816 1.00 . A A . 171 ASP CB 1 1
5 6420 1 1 29 ASP CG C -1.405 -9.599 -15.069 1.00 . A A . 171 ASP CG 1 1
5 6421 1 1 29 ASP H H -2.036 -8.417 -11.037 1.00 . A A . 171 ASP H 1 1
5 6422 1 1 29 ASP HA H -3.581 -8.829 -13.507 1.00 . A A . 171 ASP HA 1 1
5 6423 1 1 29 ASP HB2 H -1.500 -7.709 -14.112 1.00 . A A . 171 ASP HB2 1 1
5 6424 1 1 29 ASP HB3 H -0.567 -8.920 -13.240 1.00 . A A . 171 ASP HB3 1 1
5 6425 1 1 29 ASP N N -2.684 -8.229 -11.749 1.00 . A A . 171 ASP N 1 1
5 6426 1 1 29 ASP O O -3.748 -11.197 -12.666 1.00 . A A . 171 ASP O 1 1
5 6427 1 1 29 ASP OD1 O -2.400 -9.615 -15.824 1.00 . A A . 171 ASP OD1 1 1
5 6428 1 1 29 ASP OD2 O -0.364 -10.251 -15.294 1.00 . A A . 171 ASP OD2 1 1
5 6429 1 1 30 LYS C C -1.935 -12.686 -10.373 1.00 . A A . 172 LYS C 1 1
5 6430 1 1 30 LYS CA C -1.445 -12.473 -11.801 1.00 . A A . 172 LYS CA 1 1
5 6431 1 1 30 LYS CB C 0.004 -12.945 -11.932 1.00 . A A . 172 LYS CB 1 1
5 6432 1 1 30 LYS CD C 0.117 -13.937 -14.238 1.00 . A A . 172 LYS CD 1 1
5 6433 1 1 30 LYS CE C -1.099 -13.547 -15.060 1.00 . A A . 172 LYS CE 1 1
5 6434 1 1 30 LYS CG C 0.568 -12.800 -13.335 1.00 . A A . 172 LYS CG 1 1
5 6435 1 1 30 LYS H H -0.760 -10.498 -12.132 1.00 . A A . 172 LYS H 1 1
5 6436 1 1 30 LYS HA H -2.065 -13.048 -12.472 1.00 . A A . 172 LYS HA 1 1
5 6437 1 1 30 LYS HB2 H 0.620 -12.369 -11.258 1.00 . A A . 172 LYS HB2 1 1
5 6438 1 1 30 LYS HB3 H 0.057 -13.987 -11.652 1.00 . A A . 172 LYS HB3 1 1
5 6439 1 1 30 LYS HD2 H 0.924 -14.194 -14.907 1.00 . A A . 172 LYS HD2 1 1
5 6440 1 1 30 LYS HD3 H -0.132 -14.792 -13.626 1.00 . A A . 172 LYS HD3 1 1
5 6441 1 1 30 LYS HE2 H -1.612 -12.739 -14.560 1.00 . A A . 172 LYS HE2 1 1
5 6442 1 1 30 LYS HE3 H -0.768 -13.214 -16.033 1.00 . A A . 172 LYS HE3 1 1
5 6443 1 1 30 LYS HG2 H 0.228 -11.865 -13.754 1.00 . A A . 172 LYS HG2 1 1
5 6444 1 1 30 LYS HG3 H 1.647 -12.801 -13.281 1.00 . A A . 172 LYS HG3 1 1
5 6445 1 1 30 LYS HZ1 H -2.842 -14.401 -15.831 1.00 . A A . 172 LYS HZ1 1 1
5 6446 1 1 30 LYS HZ2 H -2.406 -14.993 -14.308 1.00 . A A . 172 LYS HZ2 1 1
5 6447 1 1 30 LYS HZ3 H -1.554 -15.488 -15.682 1.00 . A A . 172 LYS HZ3 1 1
5 6448 1 1 30 LYS N N -1.555 -11.068 -12.179 1.00 . A A . 172 LYS N 1 1
5 6449 1 1 30 LYS NZ N -2.041 -14.687 -15.233 1.00 . A A . 172 LYS NZ 1 1
5 6450 1 1 30 LYS O O -2.264 -11.729 -9.671 1.00 . A A . 172 LYS O 1 1
5 6451 1 1 31 SER C C -1.260 -14.293 -7.611 1.00 . A A . 173 SER C 1 1
5 6452 1 1 31 SER CA C -2.427 -14.272 -8.595 1.00 . A A . 173 SER CA 1 1
5 6453 1 1 31 SER CB C -3.145 -15.623 -8.586 1.00 . A A . 173 SER CB 1 1
5 6454 1 1 31 SER H H -1.702 -14.666 -10.547 1.00 . A A . 173 SER H 1 1
5 6455 1 1 31 SER HA H -3.117 -13.506 -8.288 1.00 . A A . 173 SER HA 1 1
5 6456 1 1 31 SER HB2 H -2.413 -16.417 -8.580 1.00 . A A . 173 SER HB2 1 1
5 6457 1 1 31 SER HB3 H -3.761 -15.695 -7.701 1.00 . A A . 173 SER HB3 1 1
5 6458 1 1 31 SER HG H -4.852 -15.451 -9.532 1.00 . A A . 173 SER HG 1 1
5 6459 1 1 31 SER N N -1.979 -13.944 -9.944 1.00 . A A . 173 SER N 1 1
5 6460 1 1 31 SER O O -1.395 -14.764 -6.482 1.00 . A A . 173 SER O 1 1
5 6461 1 1 31 SER OG O -3.969 -15.772 -9.729 1.00 . A A . 173 SER OG 1 1
5 6462 1 1 32 LYS C C 1.366 -12.323 -6.699 1.00 . A A . 174 LYS C 1 1
5 6463 1 1 32 LYS CA C 1.076 -13.739 -7.211 1.00 . A A . 174 LYS CA 1 1
5 6464 1 1 32 LYS CB C 2.288 -14.276 -7.976 1.00 . A A . 174 LYS CB 1 1
5 6465 1 1 32 LYS CD C 3.612 -16.339 -8.528 1.00 . A A . 174 LYS CD 1 1
5 6466 1 1 32 LYS CE C 4.231 -15.689 -9.756 1.00 . A A . 174 LYS CE 1 1
5 6467 1 1 32 LYS CG C 2.233 -15.773 -8.228 1.00 . A A . 174 LYS CG 1 1
5 6468 1 1 32 LYS H H -0.078 -13.428 -8.956 1.00 . A A . 174 LYS H 1 1
5 6469 1 1 32 LYS HA H 0.896 -14.378 -6.359 1.00 . A A . 174 LYS HA 1 1
5 6470 1 1 32 LYS HB2 H 2.350 -13.776 -8.930 1.00 . A A . 174 LYS HB2 1 1
5 6471 1 1 32 LYS HB3 H 3.181 -14.061 -7.408 1.00 . A A . 174 LYS HB3 1 1
5 6472 1 1 32 LYS HD2 H 4.255 -16.163 -7.678 1.00 . A A . 174 LYS HD2 1 1
5 6473 1 1 32 LYS HD3 H 3.524 -17.402 -8.700 1.00 . A A . 174 LYS HD3 1 1
5 6474 1 1 32 LYS HE2 H 3.966 -14.642 -9.765 1.00 . A A . 174 LYS HE2 1 1
5 6475 1 1 32 LYS HE3 H 5.305 -15.787 -9.696 1.00 . A A . 174 LYS HE3 1 1
5 6476 1 1 32 LYS HG2 H 1.838 -16.262 -7.350 1.00 . A A . 174 LYS HG2 1 1
5 6477 1 1 32 LYS HG3 H 1.585 -15.963 -9.071 1.00 . A A . 174 LYS HG3 1 1
5 6478 1 1 32 LYS HZ1 H 2.772 -16.037 -11.210 1.00 . A A . 174 LYS HZ1 1 1
5 6479 1 1 32 LYS HZ2 H 3.797 -17.355 -10.938 1.00 . A A . 174 LYS HZ2 1 1
5 6480 1 1 32 LYS HZ3 H 4.353 -16.020 -11.814 1.00 . A A . 174 LYS HZ3 1 1
5 6481 1 1 32 LYS N N -0.118 -13.781 -8.049 1.00 . A A . 174 LYS N 1 1
5 6482 1 1 32 LYS NZ N 3.755 -16.319 -11.018 1.00 . A A . 174 LYS NZ 1 1
5 6483 1 1 32 LYS O O 1.630 -12.136 -5.512 1.00 . A A . 174 LYS O 1 1
5 6484 1 1 33 PRO C C 0.766 -9.485 -5.972 1.00 . A A . 175 PRO C 1 1
5 6485 1 1 33 PRO CA C 1.595 -9.914 -7.178 1.00 . A A . 175 PRO CA 1 1
5 6486 1 1 33 PRO CB C 1.205 -9.103 -8.416 1.00 . A A . 175 PRO CB 1 1
5 6487 1 1 33 PRO CD C 1.023 -11.402 -9.020 1.00 . A A . 175 PRO CD 1 1
5 6488 1 1 33 PRO CG C 1.387 -10.045 -9.552 1.00 . A A . 175 PRO CG 1 1
5 6489 1 1 33 PRO HA H 2.642 -9.763 -6.962 1.00 . A A . 175 PRO HA 1 1
5 6490 1 1 33 PRO HB2 H 0.178 -8.778 -8.330 1.00 . A A . 175 PRO HB2 1 1
5 6491 1 1 33 PRO HB3 H 1.853 -8.246 -8.508 1.00 . A A . 175 PRO HB3 1 1
5 6492 1 1 33 PRO HD2 H -0.027 -11.596 -9.180 1.00 . A A . 175 PRO HD2 1 1
5 6493 1 1 33 PRO HD3 H 1.625 -12.164 -9.489 1.00 . A A . 175 PRO HD3 1 1
5 6494 1 1 33 PRO HG2 H 0.731 -9.771 -10.365 1.00 . A A . 175 PRO HG2 1 1
5 6495 1 1 33 PRO HG3 H 2.417 -10.033 -9.877 1.00 . A A . 175 PRO HG3 1 1
5 6496 1 1 33 PRO N N 1.326 -11.300 -7.579 1.00 . A A . 175 PRO N 1 1
5 6497 1 1 33 PRO O O 1.309 -9.183 -4.910 1.00 . A A . 175 PRO O 1 1
5 6498 1 1 34 GLY C C -2.125 -7.747 -5.325 1.00 . A A . 176 GLY C 1 1
5 6499 1 1 34 GLY CA C -1.430 -9.066 -5.056 1.00 . A A . 176 GLY CA 1 1
5 6500 1 1 34 GLY H H -0.931 -9.712 -7.010 1.00 . A A . 176 GLY H 1 1
5 6501 1 1 34 GLY HA2 H -2.177 -9.831 -4.914 1.00 . A A . 176 GLY HA2 1 1
5 6502 1 1 34 GLY HA3 H -0.847 -8.975 -4.152 1.00 . A A . 176 GLY HA3 1 1
5 6503 1 1 34 GLY N N -0.552 -9.461 -6.142 1.00 . A A . 176 GLY N 1 1
5 6504 1 1 34 GLY O O -2.537 -7.472 -6.452 1.00 . A A . 176 GLY O 1 1
5 6505 1 1 35 GLN C C -1.890 -4.505 -4.389 1.00 . A A . 177 GLN C 1 1
5 6506 1 1 35 GLN CA C -2.913 -5.636 -4.410 1.00 . A A . 177 GLN CA 1 1
5 6507 1 1 35 GLN CB C -3.918 -5.443 -3.274 1.00 . A A . 177 GLN CB 1 1
5 6508 1 1 35 GLN CD C -5.992 -4.539 -4.400 1.00 . A A . 177 GLN CD 1 1
5 6509 1 1 35 GLN CG C -4.837 -4.247 -3.463 1.00 . A A . 177 GLN CG 1 1
5 6510 1 1 35 GLN H H -1.913 -7.210 -3.412 1.00 . A A . 177 GLN H 1 1
5 6511 1 1 35 GLN HA H -3.435 -5.616 -5.352 1.00 . A A . 177 GLN HA 1 1
5 6512 1 1 35 GLN HB2 H -4.530 -6.329 -3.197 1.00 . A A . 177 GLN HB2 1 1
5 6513 1 1 35 GLN HB3 H -3.376 -5.310 -2.352 1.00 . A A . 177 GLN HB3 1 1
5 6514 1 1 35 GLN HE21 H -4.775 -4.473 -5.969 1.00 . A A . 177 GLN HE21 1 1
5 6515 1 1 35 GLN HE22 H -6.431 -4.801 -6.318 1.00 . A A . 177 GLN HE22 1 1
5 6516 1 1 35 GLN HG2 H -5.238 -3.961 -2.502 1.00 . A A . 177 GLN HG2 1 1
5 6517 1 1 35 GLN HG3 H -4.261 -3.428 -3.869 1.00 . A A . 177 GLN HG3 1 1
5 6518 1 1 35 GLN N N -2.260 -6.932 -4.285 1.00 . A A . 177 GLN N 1 1
5 6519 1 1 35 GLN NE2 N -5.703 -4.611 -5.693 1.00 . A A . 177 GLN NE2 1 1
5 6520 1 1 35 GLN O O -1.357 -4.160 -3.335 1.00 . A A . 177 GLN O 1 1
5 6521 1 1 35 GLN OE1 O -7.132 -4.697 -3.966 1.00 . A A . 177 GLN OE1 1 1
5 6522 1 1 36 PHE C C -1.363 -1.544 -6.101 1.00 . A A . 178 PHE C 1 1
5 6523 1 1 36 PHE CA C -0.667 -2.827 -5.660 1.00 . A A . 178 PHE CA 1 1
5 6524 1 1 36 PHE CB C 0.447 -3.176 -6.652 1.00 . A A . 178 PHE CB 1 1
5 6525 1 1 36 PHE CD1 C 1.110 -5.053 -5.106 1.00 . A A . 178 PHE CD1 1 1
5 6526 1 1 36 PHE CD2 C 1.844 -5.129 -7.374 1.00 . A A . 178 PHE CD2 1 1
5 6527 1 1 36 PHE CE1 C 1.755 -6.248 -4.855 1.00 . A A . 178 PHE CE1 1 1
5 6528 1 1 36 PHE CE2 C 2.492 -6.324 -7.127 1.00 . A A . 178 PHE CE2 1 1
5 6529 1 1 36 PHE CG C 1.147 -4.479 -6.369 1.00 . A A . 178 PHE CG 1 1
5 6530 1 1 36 PHE CZ C 2.447 -6.885 -5.866 1.00 . A A . 178 PHE CZ 1 1
5 6531 1 1 36 PHE H H -2.084 -4.238 -6.365 1.00 . A A . 178 PHE H 1 1
5 6532 1 1 36 PHE HA H -0.233 -2.671 -4.684 1.00 . A A . 178 PHE HA 1 1
5 6533 1 1 36 PHE HB2 H 0.026 -3.240 -7.644 1.00 . A A . 178 PHE HB2 1 1
5 6534 1 1 36 PHE HB3 H 1.189 -2.391 -6.635 1.00 . A A . 178 PHE HB3 1 1
5 6535 1 1 36 PHE HD1 H 0.572 -4.556 -4.314 1.00 . A A . 178 PHE HD1 1 1
5 6536 1 1 36 PHE HD2 H 1.880 -4.693 -8.361 1.00 . A A . 178 PHE HD2 1 1
5 6537 1 1 36 PHE HE1 H 1.720 -6.684 -3.867 1.00 . A A . 178 PHE HE1 1 1
5 6538 1 1 36 PHE HE2 H 3.033 -6.818 -7.919 1.00 . A A . 178 PHE HE2 1 1
5 6539 1 1 36 PHE HZ H 2.952 -7.819 -5.671 1.00 . A A . 178 PHE HZ 1 1
5 6540 1 1 36 PHE N N -1.624 -3.924 -5.556 1.00 . A A . 178 PHE N 1 1
5 6541 1 1 36 PHE O O -2.345 -1.584 -6.843 1.00 . A A . 178 PHE O 1 1
5 6542 1 1 37 ILE C C -1.042 1.261 -7.436 1.00 . A A . 179 ILE C 1 1
5 6543 1 1 37 ILE CA C -1.423 0.884 -6.009 1.00 . A A . 179 ILE CA 1 1
5 6544 1 1 37 ILE CB C -0.971 1.998 -5.041 1.00 . A A . 179 ILE CB 1 1
5 6545 1 1 37 ILE CD1 C -0.926 2.660 -2.585 1.00 . A A . 179 ILE CD1 1 1
5 6546 1 1 37 ILE CG1 C -1.368 1.639 -3.609 1.00 . A A . 179 ILE CG1 1 1
5 6547 1 1 37 ILE CG2 C -1.575 3.337 -5.442 1.00 . A A . 179 ILE CG2 1 1
5 6548 1 1 37 ILE H H -0.058 -0.434 -5.062 1.00 . A A . 179 ILE H 1 1
5 6549 1 1 37 ILE HA H -2.498 0.795 -5.946 1.00 . A A . 179 ILE HA 1 1
5 6550 1 1 37 ILE HB H 0.103 2.085 -5.100 1.00 . A A . 179 ILE HB 1 1
5 6551 1 1 37 ILE HD11 H -1.679 3.427 -2.495 1.00 . A A . 179 ILE HD11 1 1
5 6552 1 1 37 ILE HD12 H 0.006 3.105 -2.900 1.00 . A A . 179 ILE HD12 1 1
5 6553 1 1 37 ILE HD13 H -0.789 2.175 -1.630 1.00 . A A . 179 ILE HD13 1 1
5 6554 1 1 37 ILE HG12 H -2.443 1.558 -3.550 1.00 . A A . 179 ILE HG12 1 1
5 6555 1 1 37 ILE HG13 H -0.926 0.690 -3.346 1.00 . A A . 179 ILE HG13 1 1
5 6556 1 1 37 ILE HG21 H -1.125 3.673 -6.365 1.00 . A A . 179 ILE HG21 1 1
5 6557 1 1 37 ILE HG22 H -1.387 4.064 -4.666 1.00 . A A . 179 ILE HG22 1 1
5 6558 1 1 37 ILE HG23 H -2.639 3.226 -5.580 1.00 . A A . 179 ILE HG23 1 1
5 6559 1 1 37 ILE N N -0.846 -0.406 -5.648 1.00 . A A . 179 ILE N 1 1
5 6560 1 1 37 ILE O O 0.115 1.136 -7.833 1.00 . A A . 179 ILE O 1 1
5 6561 1 1 38 ARG C C -1.783 3.608 -9.760 1.00 . A A . 180 ARG C 1 1
5 6562 1 1 38 ARG CA C -1.792 2.090 -9.593 1.00 . A A . 180 ARG CA 1 1
5 6563 1 1 38 ARG CB C -2.859 1.462 -10.493 1.00 . A A . 180 ARG CB 1 1
5 6564 1 1 38 ARG CD C -5.265 1.392 -11.215 1.00 . A A . 180 ARG CD 1 1
5 6565 1 1 38 ARG CG C -4.240 2.074 -10.324 1.00 . A A . 180 ARG CG 1 1
5 6566 1 1 38 ARG CZ C -7.013 2.094 -12.805 1.00 . A A . 180 ARG CZ 1 1
5 6567 1 1 38 ARG H H -2.930 1.780 -7.836 1.00 . A A . 180 ARG H 1 1
5 6568 1 1 38 ARG HA H -0.825 1.705 -9.880 1.00 . A A . 180 ARG HA 1 1
5 6569 1 1 38 ARG HB2 H -2.561 1.578 -11.523 1.00 . A A . 180 ARG HB2 1 1
5 6570 1 1 38 ARG HB3 H -2.928 0.409 -10.266 1.00 . A A . 180 ARG HB3 1 1
5 6571 1 1 38 ARG HD2 H -4.751 0.921 -12.039 1.00 . A A . 180 ARG HD2 1 1
5 6572 1 1 38 ARG HD3 H -5.782 0.640 -10.637 1.00 . A A . 180 ARG HD3 1 1
5 6573 1 1 38 ARG HE H -6.334 3.201 -11.289 1.00 . A A . 180 ARG HE 1 1
5 6574 1 1 38 ARG HG2 H -4.545 1.967 -9.294 1.00 . A A . 180 ARG HG2 1 1
5 6575 1 1 38 ARG HG3 H -4.192 3.122 -10.581 1.00 . A A . 180 ARG HG3 1 1
5 6576 1 1 38 ARG HH11 H -6.271 0.243 -13.141 1.00 . A A . 180 ARG HH11 1 1
5 6577 1 1 38 ARG HH12 H -7.501 0.761 -14.244 1.00 . A A . 180 ARG HH12 1 1
5 6578 1 1 38 ARG HH21 H -7.952 3.883 -12.739 1.00 . A A . 180 ARG HH21 1 1
5 6579 1 1 38 ARG HH22 H -8.455 2.827 -14.016 1.00 . A A . 180 ARG HH22 1 1
5 6580 1 1 38 ARG N N -2.026 1.710 -8.206 1.00 . A A . 180 ARG N 1 1
5 6581 1 1 38 ARG NE N -6.244 2.338 -11.746 1.00 . A A . 180 ARG NE 1 1
5 6582 1 1 38 ARG NH1 N -6.920 0.938 -13.450 1.00 . A A . 180 ARG NH1 1 1
5 6583 1 1 38 ARG NH2 N -7.878 3.009 -13.221 1.00 . A A . 180 ARG NH2 1 1
5 6584 1 1 38 ARG O O -1.087 4.140 -10.625 1.00 . A A . 180 ARG O 1 1
5 6585 1 1 39 SER C C -2.931 6.362 -7.631 1.00 . A A . 181 SER C 1 1
5 6586 1 1 39 SER CA C -2.631 5.758 -9.000 1.00 . A A . 181 SER CA 1 1
5 6587 1 1 39 SER CB C -3.702 6.187 -10.004 1.00 . A A . 181 SER CB 1 1
5 6588 1 1 39 SER H H -3.093 3.824 -8.262 1.00 . A A . 181 SER H 1 1
5 6589 1 1 39 SER HA H -1.672 6.121 -9.336 1.00 . A A . 181 SER HA 1 1
5 6590 1 1 39 SER HB2 H -3.496 5.735 -10.963 1.00 . A A . 181 SER HB2 1 1
5 6591 1 1 39 SER HB3 H -4.671 5.863 -9.654 1.00 . A A . 181 SER HB3 1 1
5 6592 1 1 39 SER HG H -2.829 7.912 -10.320 1.00 . A A . 181 SER HG 1 1
5 6593 1 1 39 SER N N -2.558 4.301 -8.931 1.00 . A A . 181 SER N 1 1
5 6594 1 1 39 SER O O -3.504 5.705 -6.764 1.00 . A A . 181 SER O 1 1
5 6595 1 1 39 SER OG O -3.721 7.596 -10.160 1.00 . A A . 181 SER OG 1 1
5 6596 1 1 40 VAL C C -3.342 9.710 -6.430 1.00 . A A . 182 VAL C 1 1
5 6597 1 1 40 VAL CA C -2.765 8.319 -6.187 1.00 . A A . 182 VAL CA 1 1
5 6598 1 1 40 VAL CB C -1.462 8.452 -5.379 1.00 . A A . 182 VAL CB 1 1
5 6599 1 1 40 VAL CG1 C -1.742 9.028 -3.999 1.00 . A A . 182 VAL CG1 1 1
5 6600 1 1 40 VAL CG2 C -0.763 7.105 -5.271 1.00 . A A . 182 VAL CG2 1 1
5 6601 1 1 40 VAL H H -2.087 8.091 -8.178 1.00 . A A . 182 VAL H 1 1
5 6602 1 1 40 VAL HA H -3.469 7.743 -5.605 1.00 . A A . 182 VAL HA 1 1
5 6603 1 1 40 VAL HB H -0.806 9.132 -5.902 1.00 . A A . 182 VAL HB 1 1
5 6604 1 1 40 VAL HG11 H -0.810 9.167 -3.471 1.00 . A A . 182 VAL HG11 1 1
5 6605 1 1 40 VAL HG12 H -2.371 8.348 -3.445 1.00 . A A . 182 VAL HG12 1 1
5 6606 1 1 40 VAL HG13 H -2.243 9.980 -4.102 1.00 . A A . 182 VAL HG13 1 1
5 6607 1 1 40 VAL HG21 H -0.760 6.622 -6.237 1.00 . A A . 182 VAL HG21 1 1
5 6608 1 1 40 VAL HG22 H -1.288 6.483 -4.560 1.00 . A A . 182 VAL HG22 1 1
5 6609 1 1 40 VAL HG23 H 0.254 7.252 -4.939 1.00 . A A . 182 VAL HG23 1 1
5 6610 1 1 40 VAL N N -2.539 7.620 -7.447 1.00 . A A . 182 VAL N 1 1
5 6611 1 1 40 VAL O O -2.957 10.396 -7.377 1.00 . A A . 182 VAL O 1 1
5 6612 1 1 41 ASP C C -4.179 12.467 -4.830 1.00 . A A . 183 ASP C 1 1
5 6613 1 1 41 ASP CA C -4.898 11.431 -5.695 1.00 . A A . 183 ASP CA 1 1
5 6614 1 1 41 ASP CB C -6.371 11.350 -5.290 1.00 . A A . 183 ASP CB 1 1
5 6615 1 1 41 ASP CG C -7.100 12.665 -5.488 1.00 . A A . 183 ASP CG 1 1
5 6616 1 1 41 ASP H H -4.537 9.531 -4.834 1.00 . A A . 183 ASP H 1 1
5 6617 1 1 41 ASP HA H -4.836 11.730 -6.729 1.00 . A A . 183 ASP HA 1 1
5 6618 1 1 41 ASP HB2 H -6.860 10.596 -5.886 1.00 . A A . 183 ASP HB2 1 1
5 6619 1 1 41 ASP HB3 H -6.436 11.076 -4.248 1.00 . A A . 183 ASP HB3 1 1
5 6620 1 1 41 ASP N N -4.269 10.122 -5.570 1.00 . A A . 183 ASP N 1 1
5 6621 1 1 41 ASP O O -4.087 12.309 -3.613 1.00 . A A . 183 ASP O 1 1
5 6622 1 1 41 ASP OD1 O -6.529 13.571 -6.130 1.00 . A A . 183 ASP OD1 1 1
5 6623 1 1 41 ASP OD2 O -8.243 12.789 -5.000 1.00 . A A . 183 ASP OD2 1 1
5 6624 1 1 42 PRO C C -3.838 15.293 -3.683 1.00 . A A . 184 PRO C 1 1
5 6625 1 1 42 PRO CA C -2.947 14.599 -4.709 1.00 . A A . 184 PRO CA 1 1
5 6626 1 1 42 PRO CB C -2.527 15.590 -5.802 1.00 . A A . 184 PRO CB 1 1
5 6627 1 1 42 PRO CD C -3.709 13.824 -6.888 1.00 . A A . 184 PRO CD 1 1
5 6628 1 1 42 PRO CG C -2.607 14.824 -7.078 1.00 . A A . 184 PRO CG 1 1
5 6629 1 1 42 PRO HA H -2.068 14.211 -4.215 1.00 . A A . 184 PRO HA 1 1
5 6630 1 1 42 PRO HB2 H -3.203 16.433 -5.806 1.00 . A A . 184 PRO HB2 1 1
5 6631 1 1 42 PRO HB3 H -1.521 15.933 -5.612 1.00 . A A . 184 PRO HB3 1 1
5 6632 1 1 42 PRO HD2 H -4.661 14.252 -7.166 1.00 . A A . 184 PRO HD2 1 1
5 6633 1 1 42 PRO HD3 H -3.511 12.931 -7.461 1.00 . A A . 184 PRO HD3 1 1
5 6634 1 1 42 PRO HG2 H -2.842 15.492 -7.893 1.00 . A A . 184 PRO HG2 1 1
5 6635 1 1 42 PRO HG3 H -1.670 14.320 -7.263 1.00 . A A . 184 PRO HG3 1 1
5 6636 1 1 42 PRO N N -3.657 13.545 -5.443 1.00 . A A . 184 PRO N 1 1
5 6637 1 1 42 PRO O O -4.975 15.659 -3.980 1.00 . A A . 184 PRO O 1 1
5 6638 1 1 43 ASP C C -5.146 15.243 -0.834 1.00 . A A . 185 ASP C 1 1
5 6639 1 1 43 ASP CA C -4.045 16.138 -1.401 1.00 . A A . 185 ASP CA 1 1
5 6640 1 1 43 ASP CB C -4.651 17.455 -1.896 1.00 . A A . 185 ASP CB 1 1
5 6641 1 1 43 ASP CG C -4.995 18.397 -0.760 1.00 . A A . 185 ASP CG 1 1
5 6642 1 1 43 ASP H H -2.394 15.168 -2.306 1.00 . A A . 185 ASP H 1 1
5 6643 1 1 43 ASP HA H -3.342 16.357 -0.611 1.00 . A A . 185 ASP HA 1 1
5 6644 1 1 43 ASP HB2 H -3.943 17.948 -2.545 1.00 . A A . 185 ASP HB2 1 1
5 6645 1 1 43 ASP HB3 H -5.553 17.242 -2.451 1.00 . A A . 185 ASP HB3 1 1
5 6646 1 1 43 ASP N N -3.308 15.478 -2.477 1.00 . A A . 185 ASP N 1 1
5 6647 1 1 43 ASP O O -6.028 15.715 -0.117 1.00 . A A . 185 ASP O 1 1
5 6648 1 1 43 ASP OD1 O -6.056 18.205 -0.130 1.00 . A A . 185 ASP OD1 1 1
5 6649 1 1 43 ASP OD2 O -4.204 19.328 -0.500 1.00 . A A . 185 ASP OD2 1 1
5 6650 1 1 44 SER C C -5.593 12.332 0.629 1.00 . A A . 186 SER C 1 1
5 6651 1 1 44 SER CA C -6.088 13.009 -0.647 1.00 . A A . 186 SER CA 1 1
5 6652 1 1 44 SER CB C -6.410 11.957 -1.709 1.00 . A A . 186 SER CB 1 1
5 6653 1 1 44 SER H H -4.365 13.622 -1.715 1.00 . A A . 186 SER H 1 1
5 6654 1 1 44 SER HA H -6.985 13.566 -0.420 1.00 . A A . 186 SER HA 1 1
5 6655 1 1 44 SER HB2 H -5.490 11.567 -2.118 1.00 . A A . 186 SER HB2 1 1
5 6656 1 1 44 SER HB3 H -6.971 11.153 -1.258 1.00 . A A . 186 SER HB3 1 1
5 6657 1 1 44 SER HG H -8.110 12.474 -2.533 1.00 . A A . 186 SER HG 1 1
5 6658 1 1 44 SER N N -5.091 13.950 -1.146 1.00 . A A . 186 SER N 1 1
5 6659 1 1 44 SER O O -4.399 12.355 0.927 1.00 . A A . 186 SER O 1 1
5 6660 1 1 44 SER OG O -7.178 12.515 -2.760 1.00 . A A . 186 SER OG 1 1
5 6661 1 1 45 PRO C C -4.953 10.112 2.487 1.00 . A A . 187 PRO C 1 1
5 6662 1 1 45 PRO CA C -6.145 11.046 2.655 1.00 . A A . 187 PRO CA 1 1
5 6663 1 1 45 PRO CB C -7.406 10.256 3.003 1.00 . A A . 187 PRO CB 1 1
5 6664 1 1 45 PRO CD C -7.954 11.647 1.134 1.00 . A A . 187 PRO CD 1 1
5 6665 1 1 45 PRO CG C -8.517 11.035 2.389 1.00 . A A . 187 PRO CG 1 1
5 6666 1 1 45 PRO HA H -5.932 11.757 3.439 1.00 . A A . 187 PRO HA 1 1
5 6667 1 1 45 PRO HB2 H -7.339 9.262 2.585 1.00 . A A . 187 PRO HB2 1 1
5 6668 1 1 45 PRO HB3 H -7.513 10.196 4.076 1.00 . A A . 187 PRO HB3 1 1
5 6669 1 1 45 PRO HD2 H -8.155 11.013 0.283 1.00 . A A . 187 PRO HD2 1 1
5 6670 1 1 45 PRO HD3 H -8.368 12.633 0.977 1.00 . A A . 187 PRO HD3 1 1
5 6671 1 1 45 PRO HG2 H -9.338 10.375 2.148 1.00 . A A . 187 PRO HG2 1 1
5 6672 1 1 45 PRO HG3 H -8.844 11.808 3.069 1.00 . A A . 187 PRO HG3 1 1
5 6673 1 1 45 PRO N N -6.505 11.722 1.406 1.00 . A A . 187 PRO N 1 1
5 6674 1 1 45 PRO O O -4.078 10.048 3.351 1.00 . A A . 187 PRO O 1 1
5 6675 1 1 46 ALA C C -2.498 9.240 1.010 1.00 . A A . 188 ALA C 1 1
5 6676 1 1 46 ALA CA C -3.817 8.482 1.093 1.00 . A A . 188 ALA CA 1 1
5 6677 1 1 46 ALA CB C -4.074 7.718 -0.197 1.00 . A A . 188 ALA CB 1 1
5 6678 1 1 46 ALA H H -5.636 9.494 0.711 1.00 . A A . 188 ALA H 1 1
5 6679 1 1 46 ALA HA H -3.764 7.769 1.904 1.00 . A A . 188 ALA HA 1 1
5 6680 1 1 46 ALA HB1 H -4.657 8.331 -0.868 1.00 . A A . 188 ALA HB1 1 1
5 6681 1 1 46 ALA HB2 H -4.616 6.810 0.023 1.00 . A A . 188 ALA HB2 1 1
5 6682 1 1 46 ALA HB3 H -3.132 7.470 -0.663 1.00 . A A . 188 ALA HB3 1 1
5 6683 1 1 46 ALA N N -4.915 9.398 1.368 1.00 . A A . 188 ALA N 1 1
5 6684 1 1 46 ALA O O -1.487 8.818 1.572 1.00 . A A . 188 ALA O 1 1
5 6685 1 1 47 GLU C C -0.888 11.780 1.486 1.00 . A A . 189 GLU C 1 1
5 6686 1 1 47 GLU CA C -1.331 11.197 0.149 1.00 . A A . 189 GLU CA 1 1
5 6687 1 1 47 GLU CB C -1.603 12.328 -0.844 1.00 . A A . 189 GLU CB 1 1
5 6688 1 1 47 GLU CD C 0.563 11.895 -2.069 1.00 . A A . 189 GLU CD 1 1
5 6689 1 1 47 GLU CG C -0.341 12.934 -1.437 1.00 . A A . 189 GLU CG 1 1
5 6690 1 1 47 GLU H H -3.360 10.653 -0.112 1.00 . A A . 189 GLU H 1 1
5 6691 1 1 47 GLU HA H -0.541 10.572 -0.238 1.00 . A A . 189 GLU HA 1 1
5 6692 1 1 47 GLU HB2 H -2.207 11.945 -1.652 1.00 . A A . 189 GLU HB2 1 1
5 6693 1 1 47 GLU HB3 H -2.149 13.111 -0.339 1.00 . A A . 189 GLU HB3 1 1
5 6694 1 1 47 GLU HG2 H -0.623 13.652 -2.193 1.00 . A A . 189 GLU HG2 1 1
5 6695 1 1 47 GLU HG3 H 0.205 13.436 -0.651 1.00 . A A . 189 GLU HG3 1 1
5 6696 1 1 47 GLU N N -2.520 10.369 0.308 1.00 . A A . 189 GLU N 1 1
5 6697 1 1 47 GLU O O 0.256 11.601 1.904 1.00 . A A . 189 GLU O 1 1
5 6698 1 1 47 GLU OE1 O 0.090 11.163 -2.964 1.00 . A A . 189 GLU OE1 1 1
5 6699 1 1 47 GLU OE2 O 1.743 11.812 -1.669 1.00 . A A . 189 GLU OE2 1 1
5 6700 1 1 48 ALA C C -1.051 12.038 4.458 1.00 . A A . 190 ALA C 1 1
5 6701 1 1 48 ALA CA C -1.502 13.088 3.445 1.00 . A A . 190 ALA CA 1 1
5 6702 1 1 48 ALA CB C -2.716 13.841 3.967 1.00 . A A . 190 ALA CB 1 1
5 6703 1 1 48 ALA H H -2.698 12.587 1.769 1.00 . A A . 190 ALA H 1 1
5 6704 1 1 48 ALA HA H -0.702 13.799 3.299 1.00 . A A . 190 ALA HA 1 1
5 6705 1 1 48 ALA HB1 H -2.395 14.753 4.447 1.00 . A A . 190 ALA HB1 1 1
5 6706 1 1 48 ALA HB2 H -3.243 13.224 4.680 1.00 . A A . 190 ALA HB2 1 1
5 6707 1 1 48 ALA HB3 H -3.373 14.080 3.143 1.00 . A A . 190 ALA HB3 1 1
5 6708 1 1 48 ALA N N -1.801 12.478 2.154 1.00 . A A . 190 ALA N 1 1
5 6709 1 1 48 ALA O O -0.334 12.347 5.410 1.00 . A A . 190 ALA O 1 1
5 6710 1 1 49 SER C C 0.287 9.198 4.854 1.00 . A A . 191 SER C 1 1
5 6711 1 1 49 SER CA C -1.129 9.700 5.131 1.00 . A A . 191 SER CA 1 1
5 6712 1 1 49 SER CB C -2.130 8.562 4.949 1.00 . A A . 191 SER CB 1 1
5 6713 1 1 49 SER H H -2.049 10.614 3.473 1.00 . A A . 191 SER H 1 1
5 6714 1 1 49 SER HA H -1.183 10.058 6.147 1.00 . A A . 191 SER HA 1 1
5 6715 1 1 49 SER HB2 H -3.090 8.866 5.334 1.00 . A A . 191 SER HB2 1 1
5 6716 1 1 49 SER HB3 H -2.221 8.333 3.897 1.00 . A A . 191 SER HB3 1 1
5 6717 1 1 49 SER HG H -2.219 6.646 5.318 1.00 . A A . 191 SER HG 1 1
5 6718 1 1 49 SER N N -1.479 10.798 4.246 1.00 . A A . 191 SER N 1 1
5 6719 1 1 49 SER O O 0.916 8.583 5.715 1.00 . A A . 191 SER O 1 1
5 6720 1 1 49 SER OG O -1.712 7.397 5.632 1.00 . A A . 191 SER OG 1 1
5 6721 1 1 50 GLY C C 2.077 7.857 2.305 1.00 . A A . 192 GLY C 1 1
5 6722 1 1 50 GLY CA C 2.111 9.020 3.276 1.00 . A A . 192 GLY CA 1 1
5 6723 1 1 50 GLY H H 0.230 9.948 2.998 1.00 . A A . 192 GLY H 1 1
5 6724 1 1 50 GLY HA2 H 2.637 9.845 2.819 1.00 . A A . 192 GLY HA2 1 1
5 6725 1 1 50 GLY HA3 H 2.640 8.716 4.167 1.00 . A A . 192 GLY HA3 1 1
5 6726 1 1 50 GLY N N 0.778 9.459 3.646 1.00 . A A . 192 GLY N 1 1
5 6727 1 1 50 GLY O O 2.990 7.032 2.277 1.00 . A A . 192 GLY O 1 1
5 6728 1 1 51 LEU C C 1.567 7.064 -0.772 1.00 . A A . 193 LEU C 1 1
5 6729 1 1 51 LEU CA C 0.850 6.725 0.530 1.00 . A A . 193 LEU CA 1 1
5 6730 1 1 51 LEU CB C -0.639 6.483 0.269 1.00 . A A . 193 LEU CB 1 1
5 6731 1 1 51 LEU CD1 C -2.389 4.903 -0.581 1.00 . A A . 193 LEU CD1 1 1
5 6732 1 1 51 LEU CD2 C -0.758 5.934 -2.177 1.00 . A A . 193 LEU CD2 1 1
5 6733 1 1 51 LEU CG C -0.961 5.401 -0.764 1.00 . A A . 193 LEU CG 1 1
5 6734 1 1 51 LEU H H 0.321 8.480 1.584 1.00 . A A . 193 LEU H 1 1
5 6735 1 1 51 LEU HA H 1.284 5.827 0.943 1.00 . A A . 193 LEU HA 1 1
5 6736 1 1 51 LEU HB2 H -1.105 6.208 1.203 1.00 . A A . 193 LEU HB2 1 1
5 6737 1 1 51 LEU HB3 H -1.076 7.410 -0.071 1.00 . A A . 193 LEU HB3 1 1
5 6738 1 1 51 LEU HD11 H -2.942 5.045 -1.498 1.00 . A A . 193 LEU HD11 1 1
5 6739 1 1 51 LEU HD12 H -2.866 5.456 0.215 1.00 . A A . 193 LEU HD12 1 1
5 6740 1 1 51 LEU HD13 H -2.375 3.853 -0.329 1.00 . A A . 193 LEU HD13 1 1
5 6741 1 1 51 LEU HD21 H -1.599 5.653 -2.794 1.00 . A A . 193 LEU HD21 1 1
5 6742 1 1 51 LEU HD22 H 0.148 5.516 -2.592 1.00 . A A . 193 LEU HD22 1 1
5 6743 1 1 51 LEU HD23 H -0.676 7.010 -2.148 1.00 . A A . 193 LEU HD23 1 1
5 6744 1 1 51 LEU HG H -0.294 4.563 -0.620 1.00 . A A . 193 LEU HG 1 1
5 6745 1 1 51 LEU N N 1.015 7.793 1.509 1.00 . A A . 193 LEU N 1 1
5 6746 1 1 51 LEU O O 1.622 8.224 -1.180 1.00 . A A . 193 LEU O 1 1
5 6747 1 1 52 ARG C C 2.350 5.222 -3.726 1.00 . A A . 194 ARG C 1 1
5 6748 1 1 52 ARG CA C 2.825 6.226 -2.680 1.00 . A A . 194 ARG CA 1 1
5 6749 1 1 52 ARG CB C 4.332 6.084 -2.464 1.00 . A A . 194 ARG CB 1 1
5 6750 1 1 52 ARG CD C 6.482 7.347 -2.145 1.00 . A A . 194 ARG CD 1 1
5 6751 1 1 52 ARG CG C 4.983 7.333 -1.893 1.00 . A A . 194 ARG CG 1 1
5 6752 1 1 52 ARG CZ C 6.839 9.274 -3.639 1.00 . A A . 194 ARG CZ 1 1
5 6753 1 1 52 ARG H H 2.033 5.139 -1.046 1.00 . A A . 194 ARG H 1 1
5 6754 1 1 52 ARG HA H 2.614 7.224 -3.036 1.00 . A A . 194 ARG HA 1 1
5 6755 1 1 52 ARG HB2 H 4.512 5.266 -1.782 1.00 . A A . 194 ARG HB2 1 1
5 6756 1 1 52 ARG HB3 H 4.801 5.862 -3.412 1.00 . A A . 194 ARG HB3 1 1
5 6757 1 1 52 ARG HD2 H 6.986 6.982 -1.262 1.00 . A A . 194 ARG HD2 1 1
5 6758 1 1 52 ARG HD3 H 6.700 6.695 -2.978 1.00 . A A . 194 ARG HD3 1 1
5 6759 1 1 52 ARG HE H 7.426 9.179 -1.733 1.00 . A A . 194 ARG HE 1 1
5 6760 1 1 52 ARG HG2 H 4.543 8.202 -2.359 1.00 . A A . 194 ARG HG2 1 1
5 6761 1 1 52 ARG HG3 H 4.806 7.365 -0.828 1.00 . A A . 194 ARG HG3 1 1
5 6762 1 1 52 ARG HH11 H 5.872 7.718 -4.495 1.00 . A A . 194 ARG HH11 1 1
5 6763 1 1 52 ARG HH12 H 6.134 9.085 -5.524 1.00 . A A . 194 ARG HH12 1 1
5 6764 1 1 52 ARG HH21 H 7.771 10.980 -3.085 1.00 . A A . 194 ARG HH21 1 1
5 6765 1 1 52 ARG HH22 H 7.213 10.937 -4.724 1.00 . A A . 194 ARG HH22 1 1
5 6766 1 1 52 ARG N N 2.112 6.041 -1.422 1.00 . A A . 194 ARG N 1 1
5 6767 1 1 52 ARG NE N 6.973 8.688 -2.451 1.00 . A A . 194 ARG NE 1 1
5 6768 1 1 52 ARG NH1 N 6.232 8.640 -4.634 1.00 . A A . 194 ARG NH1 1 1
5 6769 1 1 52 ARG NH2 N 7.313 10.497 -3.832 1.00 . A A . 194 ARG NH2 1 1
5 6770 1 1 52 ARG O O 2.255 4.026 -3.454 1.00 . A A . 194 ARG O 1 1
5 6771 1 1 53 ALA C C 2.584 3.764 -6.321 1.00 . A A . 195 ALA C 1 1
5 6772 1 1 53 ALA CA C 1.583 4.871 -6.010 1.00 . A A . 195 ALA CA 1 1
5 6773 1 1 53 ALA CB C 1.320 5.708 -7.252 1.00 . A A . 195 ALA CB 1 1
5 6774 1 1 53 ALA H H 2.146 6.681 -5.074 1.00 . A A . 195 ALA H 1 1
5 6775 1 1 53 ALA HA H 0.650 4.423 -5.704 1.00 . A A . 195 ALA HA 1 1
5 6776 1 1 53 ALA HB1 H 0.445 5.331 -7.761 1.00 . A A . 195 ALA HB1 1 1
5 6777 1 1 53 ALA HB2 H 2.172 5.650 -7.913 1.00 . A A . 195 ALA HB2 1 1
5 6778 1 1 53 ALA HB3 H 1.155 6.736 -6.966 1.00 . A A . 195 ALA HB3 1 1
5 6779 1 1 53 ALA N N 2.052 5.719 -4.921 1.00 . A A . 195 ALA N 1 1
5 6780 1 1 53 ALA O O 3.794 3.961 -6.219 1.00 . A A . 195 ALA O 1 1
5 6781 1 1 54 GLN C C 3.486 0.782 -5.802 1.00 . A A . 196 GLN C 1 1
5 6782 1 1 54 GLN CA C 2.897 1.448 -7.046 1.00 . A A . 196 GLN CA 1 1
5 6783 1 1 54 GLN CB C 4.025 1.858 -7.998 1.00 . A A . 196 GLN CB 1 1
5 6784 1 1 54 GLN CD C 4.631 2.853 -10.240 1.00 . A A . 196 GLN CD 1 1
5 6785 1 1 54 GLN CG C 3.547 2.660 -9.198 1.00 . A A . 196 GLN CG 1 1
5 6786 1 1 54 GLN H H 1.090 2.516 -6.770 1.00 . A A . 196 GLN H 1 1
5 6787 1 1 54 GLN HA H 2.267 0.730 -7.550 1.00 . A A . 196 GLN HA 1 1
5 6788 1 1 54 GLN HB2 H 4.742 2.455 -7.456 1.00 . A A . 196 GLN HB2 1 1
5 6789 1 1 54 GLN HB3 H 4.514 0.967 -8.362 1.00 . A A . 196 GLN HB3 1 1
5 6790 1 1 54 GLN HE21 H 3.298 2.641 -11.700 1.00 . A A . 196 GLN HE21 1 1
5 6791 1 1 54 GLN HE22 H 4.926 2.922 -12.205 1.00 . A A . 196 GLN HE22 1 1
5 6792 1 1 54 GLN HG2 H 2.718 2.140 -9.656 1.00 . A A . 196 GLN HG2 1 1
5 6793 1 1 54 GLN HG3 H 3.217 3.631 -8.858 1.00 . A A . 196 GLN HG3 1 1
5 6794 1 1 54 GLN N N 2.064 2.601 -6.707 1.00 . A A . 196 GLN N 1 1
5 6795 1 1 54 GLN NE2 N 4.246 2.800 -11.510 1.00 . A A . 196 GLN NE2 1 1
5 6796 1 1 54 GLN O O 4.205 -0.209 -5.911 1.00 . A A . 196 GLN O 1 1
5 6797 1 1 54 GLN OE1 O 5.800 3.049 -9.908 1.00 . A A . 196 GLN OE1 1 1
5 6798 1 1 55 ASP C C 3.161 -0.668 -3.178 1.00 . A A . 197 ASP C 1 1
5 6799 1 1 55 ASP CA C 3.696 0.745 -3.381 1.00 . A A . 197 ASP CA 1 1
5 6800 1 1 55 ASP CB C 3.332 1.631 -2.186 1.00 . A A . 197 ASP CB 1 1
5 6801 1 1 55 ASP CG C 1.838 1.695 -1.931 1.00 . A A . 197 ASP CG 1 1
5 6802 1 1 55 ASP H H 2.600 2.102 -4.579 1.00 . A A . 197 ASP H 1 1
5 6803 1 1 55 ASP HA H 4.772 0.697 -3.464 1.00 . A A . 197 ASP HA 1 1
5 6804 1 1 55 ASP HB2 H 3.811 1.242 -1.300 1.00 . A A . 197 ASP HB2 1 1
5 6805 1 1 55 ASP HB3 H 3.690 2.634 -2.369 1.00 . A A . 197 ASP HB3 1 1
5 6806 1 1 55 ASP N N 3.182 1.317 -4.620 1.00 . A A . 197 ASP N 1 1
5 6807 1 1 55 ASP O O 2.136 -1.041 -3.748 1.00 . A A . 197 ASP O 1 1
5 6808 1 1 55 ASP OD1 O 1.101 0.860 -2.495 1.00 . A A . 197 ASP OD1 1 1
5 6809 1 1 55 ASP OD2 O 1.405 2.582 -1.166 1.00 . A A . 197 ASP OD2 1 1
5 6810 1 1 56 ARG C C 2.628 -2.928 -0.830 1.00 . A A . 198 ARG C 1 1
5 6811 1 1 56 ARG CA C 3.458 -2.830 -2.106 1.00 . A A . 198 ARG CA 1 1
5 6812 1 1 56 ARG CB C 4.691 -3.727 -1.989 1.00 . A A . 198 ARG CB 1 1
5 6813 1 1 56 ARG CD C 4.558 -5.076 -4.104 1.00 . A A . 198 ARG CD 1 1
5 6814 1 1 56 ARG CG C 5.347 -4.038 -3.324 1.00 . A A . 198 ARG CG 1 1
5 6815 1 1 56 ARG CZ C 4.852 -7.333 -3.146 1.00 . A A . 198 ARG CZ 1 1
5 6816 1 1 56 ARG H H 4.678 -1.103 -1.950 1.00 . A A . 198 ARG H 1 1
5 6817 1 1 56 ARG HA H 2.858 -3.164 -2.939 1.00 . A A . 198 ARG HA 1 1
5 6818 1 1 56 ARG HB2 H 5.420 -3.238 -1.360 1.00 . A A . 198 ARG HB2 1 1
5 6819 1 1 56 ARG HB3 H 4.401 -4.660 -1.530 1.00 . A A . 198 ARG HB3 1 1
5 6820 1 1 56 ARG HD2 H 3.562 -5.133 -3.695 1.00 . A A . 198 ARG HD2 1 1
5 6821 1 1 56 ARG HD3 H 4.504 -4.766 -5.137 1.00 . A A . 198 ARG HD3 1 1
5 6822 1 1 56 ARG HE H 5.876 -6.602 -4.694 1.00 . A A . 198 ARG HE 1 1
5 6823 1 1 56 ARG HG2 H 5.402 -3.131 -3.907 1.00 . A A . 198 ARG HG2 1 1
5 6824 1 1 56 ARG HG3 H 6.344 -4.414 -3.146 1.00 . A A . 198 ARG HG3 1 1
5 6825 1 1 56 ARG HH11 H 3.440 -6.223 -2.214 1.00 . A A . 198 ARG HH11 1 1
5 6826 1 1 56 ARG HH12 H 3.676 -7.812 -1.572 1.00 . A A . 198 ARG HH12 1 1
5 6827 1 1 56 ARG HH21 H 6.180 -8.687 -3.845 1.00 . A A . 198 ARG HH21 1 1
5 6828 1 1 56 ARG HH22 H 5.228 -9.209 -2.495 1.00 . A A . 198 ARG HH22 1 1
5 6829 1 1 56 ARG N N 3.864 -1.454 -2.371 1.00 . A A . 198 ARG N 1 1
5 6830 1 1 56 ARG NE N 5.178 -6.398 -4.038 1.00 . A A . 198 ARG NE 1 1
5 6831 1 1 56 ARG NH1 N 3.912 -7.102 -2.236 1.00 . A A . 198 ARG NH1 1 1
5 6832 1 1 56 ARG NH2 N 5.471 -8.506 -3.163 1.00 . A A . 198 ARG NH2 1 1
5 6833 1 1 56 ARG O O 3.138 -2.712 0.269 1.00 . A A . 198 ARG O 1 1
5 6834 1 1 57 ILE C C 0.905 -4.559 1.057 1.00 . A A . 199 ILE C 1 1
5 6835 1 1 57 ILE CA C 0.460 -3.402 0.170 1.00 . A A . 199 ILE CA 1 1
5 6836 1 1 57 ILE CB C -1.002 -3.626 -0.267 1.00 . A A . 199 ILE CB 1 1
5 6837 1 1 57 ILE CD1 C -1.557 -1.150 -0.488 1.00 . A A . 199 ILE CD1 1 1
5 6838 1 1 57 ILE CG1 C -1.462 -2.490 -1.185 1.00 . A A . 199 ILE CG1 1 1
5 6839 1 1 57 ILE CG2 C -1.913 -3.733 0.948 1.00 . A A . 199 ILE CG2 1 1
5 6840 1 1 57 ILE H H 0.997 -3.434 -1.880 1.00 . A A . 199 ILE H 1 1
5 6841 1 1 57 ILE HA H 0.509 -2.485 0.741 1.00 . A A . 199 ILE HA 1 1
5 6842 1 1 57 ILE HB H -1.054 -4.559 -0.808 1.00 . A A . 199 ILE HB 1 1
5 6843 1 1 57 ILE HD11 H -1.252 -1.257 0.542 1.00 . A A . 199 ILE HD11 1 1
5 6844 1 1 57 ILE HD12 H -2.576 -0.795 -0.528 1.00 . A A . 199 ILE HD12 1 1
5 6845 1 1 57 ILE HD13 H -0.909 -0.440 -0.983 1.00 . A A . 199 ILE HD13 1 1
5 6846 1 1 57 ILE HG12 H -0.762 -2.390 -2.001 1.00 . A A . 199 ILE HG12 1 1
5 6847 1 1 57 ILE HG13 H -2.438 -2.729 -1.581 1.00 . A A . 199 ILE HG13 1 1
5 6848 1 1 57 ILE HG21 H -1.568 -4.533 1.587 1.00 . A A . 199 ILE HG21 1 1
5 6849 1 1 57 ILE HG22 H -2.923 -3.941 0.625 1.00 . A A . 199 ILE HG22 1 1
5 6850 1 1 57 ILE HG23 H -1.895 -2.802 1.495 1.00 . A A . 199 ILE HG23 1 1
5 6851 1 1 57 ILE N N 1.349 -3.265 -0.979 1.00 . A A . 199 ILE N 1 1
5 6852 1 1 57 ILE O O 0.920 -5.713 0.629 1.00 . A A . 199 ILE O 1 1
5 6853 1 1 58 VAL C C 0.615 -5.687 4.177 1.00 . A A . 200 VAL C 1 1
5 6854 1 1 58 VAL CA C 1.734 -5.249 3.238 1.00 . A A . 200 VAL CA 1 1
5 6855 1 1 58 VAL CB C 2.920 -4.736 4.076 1.00 . A A . 200 VAL CB 1 1
5 6856 1 1 58 VAL CG1 C 3.497 -5.855 4.930 1.00 . A A . 200 VAL CG1 1 1
5 6857 1 1 58 VAL CG2 C 3.992 -4.136 3.177 1.00 . A A . 200 VAL CG2 1 1
5 6858 1 1 58 VAL H H 1.249 -3.301 2.570 1.00 . A A . 200 VAL H 1 1
5 6859 1 1 58 VAL HA H 2.068 -6.106 2.672 1.00 . A A . 200 VAL HA 1 1
5 6860 1 1 58 VAL HB H 2.559 -3.960 4.736 1.00 . A A . 200 VAL HB 1 1
5 6861 1 1 58 VAL HG11 H 4.565 -5.724 5.021 1.00 . A A . 200 VAL HG11 1 1
5 6862 1 1 58 VAL HG12 H 3.289 -6.807 4.464 1.00 . A A . 200 VAL HG12 1 1
5 6863 1 1 58 VAL HG13 H 3.046 -5.828 5.911 1.00 . A A . 200 VAL HG13 1 1
5 6864 1 1 58 VAL HG21 H 4.816 -4.827 3.089 1.00 . A A . 200 VAL HG21 1 1
5 6865 1 1 58 VAL HG22 H 4.343 -3.209 3.606 1.00 . A A . 200 VAL HG22 1 1
5 6866 1 1 58 VAL HG23 H 3.577 -3.945 2.199 1.00 . A A . 200 VAL HG23 1 1
5 6867 1 1 58 VAL N N 1.276 -4.240 2.291 1.00 . A A . 200 VAL N 1 1
5 6868 1 1 58 VAL O O 0.416 -6.881 4.402 1.00 . A A . 200 VAL O 1 1
5 6869 1 1 59 GLU C C -2.410 -4.130 5.406 1.00 . A A . 201 GLU C 1 1
5 6870 1 1 59 GLU CA C -1.204 -5.031 5.648 1.00 . A A . 201 GLU CA 1 1
5 6871 1 1 59 GLU CB C -0.735 -4.900 7.101 1.00 . A A . 201 GLU CB 1 1
5 6872 1 1 59 GLU CD C 0.189 -3.303 8.830 1.00 . A A . 201 GLU CD 1 1
5 6873 1 1 59 GLU CG C -0.709 -3.470 7.619 1.00 . A A . 201 GLU CG 1 1
5 6874 1 1 59 GLU H H 0.091 -3.783 4.517 1.00 . A A . 201 GLU H 1 1
5 6875 1 1 59 GLU HA H -1.500 -6.055 5.471 1.00 . A A . 201 GLU HA 1 1
5 6876 1 1 59 GLU HB2 H -1.397 -5.474 7.732 1.00 . A A . 201 GLU HB2 1 1
5 6877 1 1 59 GLU HB3 H 0.262 -5.307 7.180 1.00 . A A . 201 GLU HB3 1 1
5 6878 1 1 59 GLU HG2 H -0.357 -2.821 6.834 1.00 . A A . 201 GLU HG2 1 1
5 6879 1 1 59 GLU HG3 H -1.713 -3.184 7.894 1.00 . A A . 201 GLU HG3 1 1
5 6880 1 1 59 GLU N N -0.113 -4.720 4.729 1.00 . A A . 201 GLU N 1 1
5 6881 1 1 59 GLU O O -2.366 -3.218 4.581 1.00 . A A . 201 GLU O 1 1
5 6882 1 1 59 GLU OE1 O 1.366 -3.715 8.757 1.00 . A A . 201 GLU OE1 1 1
5 6883 1 1 59 GLU OE2 O -0.286 -2.763 9.850 1.00 . A A . 201 GLU OE2 1 1
5 6884 1 1 60 VAL C C -5.496 -3.653 7.336 1.00 . A A . 202 VAL C 1 1
5 6885 1 1 60 VAL CA C -4.710 -3.620 6.028 1.00 . A A . 202 VAL CA 1 1
5 6886 1 1 60 VAL CB C -5.607 -4.148 4.891 1.00 . A A . 202 VAL CB 1 1
5 6887 1 1 60 VAL CG1 C -6.813 -3.240 4.691 1.00 . A A . 202 VAL CG1 1 1
5 6888 1 1 60 VAL CG2 C -4.810 -4.284 3.602 1.00 . A A . 202 VAL CG2 1 1
5 6889 1 1 60 VAL H H -3.446 -5.135 6.785 1.00 . A A . 202 VAL H 1 1
5 6890 1 1 60 VAL HA H -4.440 -2.598 5.805 1.00 . A A . 202 VAL HA 1 1
5 6891 1 1 60 VAL HB H -5.967 -5.127 5.170 1.00 . A A . 202 VAL HB 1 1
5 6892 1 1 60 VAL HG11 H -7.705 -3.751 5.021 1.00 . A A . 202 VAL HG11 1 1
5 6893 1 1 60 VAL HG12 H -6.907 -2.991 3.644 1.00 . A A . 202 VAL HG12 1 1
5 6894 1 1 60 VAL HG13 H -6.683 -2.336 5.266 1.00 . A A . 202 VAL HG13 1 1
5 6895 1 1 60 VAL HG21 H -4.112 -5.102 3.695 1.00 . A A . 202 VAL HG21 1 1
5 6896 1 1 60 VAL HG22 H -4.270 -3.368 3.413 1.00 . A A . 202 VAL HG22 1 1
5 6897 1 1 60 VAL HG23 H -5.485 -4.478 2.781 1.00 . A A . 202 VAL HG23 1 1
5 6898 1 1 60 VAL N N -3.483 -4.396 6.143 1.00 . A A . 202 VAL N 1 1
5 6899 1 1 60 VAL O O -6.111 -4.663 7.675 1.00 . A A . 202 VAL O 1 1
5 6900 1 1 61 ASN C C -5.522 -3.302 10.414 1.00 . A A . 203 ASN C 1 1
5 6901 1 1 61 ASN CA C -6.185 -2.445 9.337 1.00 . A A . 203 ASN CA 1 1
5 6902 1 1 61 ASN CB C -7.648 -2.863 9.167 1.00 . A A . 203 ASN CB 1 1
5 6903 1 1 61 ASN CG C -8.511 -2.443 10.340 1.00 . A A . 203 ASN CG 1 1
5 6904 1 1 61 ASN H H -4.966 -1.768 7.744 1.00 . A A . 203 ASN H 1 1
5 6905 1 1 61 ASN HA H -6.152 -1.414 9.652 1.00 . A A . 203 ASN HA 1 1
5 6906 1 1 61 ASN HB2 H -8.044 -2.407 8.272 1.00 . A A . 203 ASN HB2 1 1
5 6907 1 1 61 ASN HB3 H -7.700 -3.937 9.071 1.00 . A A . 203 ASN HB3 1 1
5 6908 1 1 61 ASN HD21 H -9.285 -4.270 10.456 1.00 . A A . 203 ASN HD21 1 1
5 6909 1 1 61 ASN HD22 H -9.871 -3.132 11.616 1.00 . A A . 203 ASN HD22 1 1
5 6910 1 1 61 ASN N N -5.474 -2.543 8.066 1.00 . A A . 203 ASN N 1 1
5 6911 1 1 61 ASN ND2 N -9.302 -3.376 10.856 1.00 . A A . 203 ASN ND2 1 1
5 6912 1 1 61 ASN O O -6.171 -3.711 11.377 1.00 . A A . 203 ASN O 1 1
5 6913 1 1 61 ASN OD1 O -8.466 -1.293 10.778 1.00 . A A . 203 ASN OD1 1 1
5 6914 1 1 62 GLY C C -3.200 -5.762 10.764 1.00 . A A . 204 GLY C 1 1
5 6915 1 1 62 GLY CA C -3.506 -4.352 11.235 1.00 . A A . 204 GLY CA 1 1
5 6916 1 1 62 GLY H H -3.756 -3.200 9.474 1.00 . A A . 204 GLY H 1 1
5 6917 1 1 62 GLY HA2 H -2.575 -3.855 11.464 1.00 . A A . 204 GLY HA2 1 1
5 6918 1 1 62 GLY HA3 H -4.099 -4.408 12.136 1.00 . A A . 204 GLY HA3 1 1
5 6919 1 1 62 GLY N N -4.227 -3.559 10.255 1.00 . A A . 204 GLY N 1 1
5 6920 1 1 62 GLY O O -2.311 -6.419 11.306 1.00 . A A . 204 GLY O 1 1
5 6921 1 1 63 VAL C C -2.569 -7.615 8.239 1.00 . A A . 205 VAL C 1 1
5 6922 1 1 63 VAL CA C -3.719 -7.583 9.242 1.00 . A A . 205 VAL CA 1 1
5 6923 1 1 63 VAL CB C -4.991 -8.149 8.579 1.00 . A A . 205 VAL CB 1 1
5 6924 1 1 63 VAL CG1 C -6.110 -8.282 9.600 1.00 . A A . 205 VAL CG1 1 1
5 6925 1 1 63 VAL CG2 C -5.426 -7.277 7.409 1.00 . A A . 205 VAL CG2 1 1
5 6926 1 1 63 VAL H H -4.632 -5.672 9.366 1.00 . A A . 205 VAL H 1 1
5 6927 1 1 63 VAL HA H -3.465 -8.219 10.078 1.00 . A A . 205 VAL HA 1 1
5 6928 1 1 63 VAL HB H -4.764 -9.135 8.199 1.00 . A A . 205 VAL HB 1 1
5 6929 1 1 63 VAL HG11 H -6.206 -7.358 10.152 1.00 . A A . 205 VAL HG11 1 1
5 6930 1 1 63 VAL HG12 H -5.880 -9.087 10.283 1.00 . A A . 205 VAL HG12 1 1
5 6931 1 1 63 VAL HG13 H -7.038 -8.495 9.092 1.00 . A A . 205 VAL HG13 1 1
5 6932 1 1 63 VAL HG21 H -6.446 -6.955 7.558 1.00 . A A . 205 VAL HG21 1 1
5 6933 1 1 63 VAL HG22 H -5.359 -7.845 6.493 1.00 . A A . 205 VAL HG22 1 1
5 6934 1 1 63 VAL HG23 H -4.782 -6.414 7.344 1.00 . A A . 205 VAL HG23 1 1
5 6935 1 1 63 VAL N N -3.933 -6.236 9.761 1.00 . A A . 205 VAL N 1 1
5 6936 1 1 63 VAL O O -2.742 -7.286 7.066 1.00 . A A . 205 VAL O 1 1
5 6937 1 1 64 CYS C C -0.153 -9.418 7.120 1.00 . A A . 206 CYS C 1 1
5 6938 1 1 64 CYS CA C -0.208 -8.088 7.863 1.00 . A A . 206 CYS CA 1 1
5 6939 1 1 64 CYS CB C 1.059 -7.906 8.700 1.00 . A A . 206 CYS CB 1 1
5 6940 1 1 64 CYS H H -1.317 -8.260 9.659 1.00 . A A . 206 CYS H 1 1
5 6941 1 1 64 CYS HA H -0.268 -7.290 7.140 1.00 . A A . 206 CYS HA 1 1
5 6942 1 1 64 CYS HB2 H 1.001 -6.966 9.228 1.00 . A A . 206 CYS HB2 1 1
5 6943 1 1 64 CYS HB3 H 1.127 -8.711 9.417 1.00 . A A . 206 CYS HB3 1 1
5 6944 1 1 64 CYS HG H 3.192 -7.275 8.140 1.00 . A A . 206 CYS HG 1 1
5 6945 1 1 64 CYS N N -1.391 -8.012 8.714 1.00 . A A . 206 CYS N 1 1
5 6946 1 1 64 CYS O O 0.211 -10.446 7.692 1.00 . A A . 206 CYS O 1 1
5 6947 1 1 64 CYS SG S 2.587 -7.899 7.733 1.00 . A A . 206 CYS SG 1 1
5 6948 1 1 65 MET C C 0.232 -10.347 3.704 1.00 . A A . 207 MET C 1 1
5 6949 1 1 65 MET CA C -0.505 -10.592 5.018 1.00 . A A . 207 MET CA 1 1
5 6950 1 1 65 MET CB C -1.936 -11.053 4.737 1.00 . A A . 207 MET CB 1 1
5 6951 1 1 65 MET CE C -1.815 -12.704 8.381 1.00 . A A . 207 MET CE 1 1
5 6952 1 1 65 MET CG C -2.628 -11.665 5.944 1.00 . A A . 207 MET CG 1 1
5 6953 1 1 65 MET H H -0.793 -8.537 5.443 1.00 . A A . 207 MET H 1 1
5 6954 1 1 65 MET HA H 0.012 -11.364 5.566 1.00 . A A . 207 MET HA 1 1
5 6955 1 1 65 MET HB2 H -2.517 -10.204 4.409 1.00 . A A . 207 MET HB2 1 1
5 6956 1 1 65 MET HB3 H -1.916 -11.790 3.948 1.00 . A A . 207 MET HB3 1 1
5 6957 1 1 65 MET HE1 H -2.262 -13.539 8.899 1.00 . A A . 207 MET HE1 1 1
5 6958 1 1 65 MET HE2 H -2.416 -11.820 8.535 1.00 . A A . 207 MET HE2 1 1
5 6959 1 1 65 MET HE3 H -0.820 -12.534 8.764 1.00 . A A . 207 MET HE3 1 1
5 6960 1 1 65 MET HG2 H -2.723 -10.909 6.709 1.00 . A A . 207 MET HG2 1 1
5 6961 1 1 65 MET HG3 H -3.612 -11.999 5.647 1.00 . A A . 207 MET HG3 1 1
5 6962 1 1 65 MET N N -0.515 -9.389 5.842 1.00 . A A . 207 MET N 1 1
5 6963 1 1 65 MET O O -0.324 -9.780 2.762 1.00 . A A . 207 MET O 1 1
5 6964 1 1 65 MET SD S -1.725 -13.067 6.629 1.00 . A A . 207 MET SD 1 1
5 6965 1 1 66 GLU C C 1.792 -11.499 1.318 1.00 . A A . 208 GLU C 1 1
5 6966 1 1 66 GLU CA C 2.299 -10.612 2.449 1.00 . A A . 208 GLU CA 1 1
5 6967 1 1 66 GLU CB C 3.764 -10.936 2.750 1.00 . A A . 208 GLU CB 1 1
5 6968 1 1 66 GLU CD C 6.145 -10.505 2.023 1.00 . A A . 208 GLU CD 1 1
5 6969 1 1 66 GLU CG C 4.700 -10.649 1.587 1.00 . A A . 208 GLU CG 1 1
5 6970 1 1 66 GLU H H 1.874 -11.228 4.429 1.00 . A A . 208 GLU H 1 1
5 6971 1 1 66 GLU HA H 2.224 -9.580 2.143 1.00 . A A . 208 GLU HA 1 1
5 6972 1 1 66 GLU HB2 H 4.084 -10.346 3.596 1.00 . A A . 208 GLU HB2 1 1
5 6973 1 1 66 GLU HB3 H 3.845 -11.983 3.000 1.00 . A A . 208 GLU HB3 1 1
5 6974 1 1 66 GLU HG2 H 4.635 -11.463 0.880 1.00 . A A . 208 GLU HG2 1 1
5 6975 1 1 66 GLU HG3 H 4.390 -9.732 1.109 1.00 . A A . 208 GLU HG3 1 1
5 6976 1 1 66 GLU N N 1.486 -10.782 3.647 1.00 . A A . 208 GLU N 1 1
5 6977 1 1 66 GLU O O 2.038 -12.705 1.302 1.00 . A A . 208 GLU O 1 1
5 6978 1 1 66 GLU OE1 O 6.384 -9.938 3.111 1.00 . A A . 208 GLU OE1 1 1
5 6979 1 1 66 GLU OE2 O 7.039 -10.959 1.278 1.00 . A A . 208 GLU OE2 1 1
5 6980 1 1 67 GLY C C -0.965 -11.665 -0.775 1.00 . A A . 209 GLY C 1 1
5 6981 1 1 67 GLY CA C 0.551 -11.642 -0.751 1.00 . A A . 209 GLY CA 1 1
5 6982 1 1 67 GLY H H 0.919 -9.929 0.437 1.00 . A A . 209 GLY H 1 1
5 6983 1 1 67 GLY HA2 H 0.907 -11.194 -1.668 1.00 . A A . 209 GLY HA2 1 1
5 6984 1 1 67 GLY HA3 H 0.914 -12.658 -0.696 1.00 . A A . 209 GLY HA3 1 1
5 6985 1 1 67 GLY N N 1.082 -10.893 0.372 1.00 . A A . 209 GLY N 1 1
5 6986 1 1 67 GLY O O -1.568 -12.553 -1.377 1.00 . A A . 209 GLY O 1 1
5 6987 1 1 68 LYS C C -3.638 -10.599 -1.478 1.00 . A A . 210 LYS C 1 1
5 6988 1 1 68 LYS CA C -3.043 -10.604 -0.072 1.00 . A A . 210 LYS CA 1 1
5 6989 1 1 68 LYS CB C -3.478 -9.347 0.683 1.00 . A A . 210 LYS CB 1 1
5 6990 1 1 68 LYS CD C -4.605 -10.297 2.718 1.00 . A A . 210 LYS CD 1 1
5 6991 1 1 68 LYS CE C -4.288 -11.783 2.792 1.00 . A A . 210 LYS CE 1 1
5 6992 1 1 68 LYS CG C -3.422 -9.499 2.194 1.00 . A A . 210 LYS CG 1 1
5 6993 1 1 68 LYS H H -1.053 -10.005 0.344 1.00 . A A . 210 LYS H 1 1
5 6994 1 1 68 LYS HA H -3.406 -11.473 0.456 1.00 . A A . 210 LYS HA 1 1
5 6995 1 1 68 LYS HB2 H -2.833 -8.529 0.400 1.00 . A A . 210 LYS HB2 1 1
5 6996 1 1 68 LYS HB3 H -4.494 -9.107 0.404 1.00 . A A . 210 LYS HB3 1 1
5 6997 1 1 68 LYS HD2 H -4.855 -9.944 3.707 1.00 . A A . 210 LYS HD2 1 1
5 6998 1 1 68 LYS HD3 H -5.446 -10.150 2.057 1.00 . A A . 210 LYS HD3 1 1
5 6999 1 1 68 LYS HE2 H -3.272 -11.941 2.464 1.00 . A A . 210 LYS HE2 1 1
5 7000 1 1 68 LYS HE3 H -4.389 -12.109 3.817 1.00 . A A . 210 LYS HE3 1 1
5 7001 1 1 68 LYS HG2 H -2.510 -10.011 2.459 1.00 . A A . 210 LYS HG2 1 1
5 7002 1 1 68 LYS HG3 H -3.431 -8.517 2.646 1.00 . A A . 210 LYS HG3 1 1
5 7003 1 1 68 LYS HZ1 H -4.900 -13.584 1.928 1.00 . A A . 210 LYS HZ1 1 1
5 7004 1 1 68 LYS HZ2 H -5.191 -12.228 0.961 1.00 . A A . 210 LYS HZ2 1 1
5 7005 1 1 68 LYS HZ3 H -6.175 -12.536 2.302 1.00 . A A . 210 LYS HZ3 1 1
5 7006 1 1 68 LYS N N -1.586 -10.686 -0.119 1.00 . A A . 210 LYS N 1 1
5 7007 1 1 68 LYS NZ N -5.202 -12.589 1.936 1.00 . A A . 210 LYS NZ 1 1
5 7008 1 1 68 LYS O O -2.961 -10.260 -2.448 1.00 . A A . 210 LYS O 1 1
5 7009 1 1 69 GLN C C -6.373 -9.741 -3.117 1.00 . A A . 211 GLN C 1 1
5 7010 1 1 69 GLN CA C -5.594 -11.028 -2.864 1.00 . A A . 211 GLN CA 1 1
5 7011 1 1 69 GLN CB C -6.541 -12.231 -2.915 1.00 . A A . 211 GLN CB 1 1
5 7012 1 1 69 GLN CD C -5.168 -14.107 -3.972 1.00 . A A . 211 GLN CD 1 1
5 7013 1 1 69 GLN CG C -5.842 -13.571 -2.721 1.00 . A A . 211 GLN CG 1 1
5 7014 1 1 69 GLN H H -5.391 -11.245 -0.768 1.00 . A A . 211 GLN H 1 1
5 7015 1 1 69 GLN HA H -4.845 -11.137 -3.632 1.00 . A A . 211 GLN HA 1 1
5 7016 1 1 69 GLN HB2 H -7.283 -12.122 -2.139 1.00 . A A . 211 GLN HB2 1 1
5 7017 1 1 69 GLN HB3 H -7.036 -12.244 -3.875 1.00 . A A . 211 GLN HB3 1 1
5 7018 1 1 69 GLN HE21 H -5.340 -12.354 -4.897 1.00 . A A . 211 GLN HE21 1 1
5 7019 1 1 69 GLN HE22 H -4.569 -13.604 -5.787 1.00 . A A . 211 GLN HE22 1 1
5 7020 1 1 69 GLN HG2 H -5.084 -13.452 -1.968 1.00 . A A . 211 GLN HG2 1 1
5 7021 1 1 69 GLN HG3 H -6.570 -14.295 -2.385 1.00 . A A . 211 GLN HG3 1 1
5 7022 1 1 69 GLN N N -4.906 -10.982 -1.578 1.00 . A A . 211 GLN N 1 1
5 7023 1 1 69 GLN NE2 N -5.014 -13.270 -4.989 1.00 . A A . 211 GLN NE2 1 1
5 7024 1 1 69 GLN O O -6.679 -8.995 -2.187 1.00 . A A . 211 GLN O 1 1
5 7025 1 1 69 GLN OE1 O -4.787 -15.276 -4.021 1.00 . A A . 211 GLN OE1 1 1
5 7026 1 1 70 HIS C C -8.690 -8.130 -3.909 1.00 . A A . 212 HIS C 1 1
5 7027 1 1 70 HIS CA C -7.439 -8.293 -4.770 1.00 . A A . 212 HIS CA 1 1
5 7028 1 1 70 HIS CB C -7.830 -8.367 -6.248 1.00 . A A . 212 HIS CB 1 1
5 7029 1 1 70 HIS CD2 C -8.656 -5.908 -6.210 1.00 . A A . 212 HIS CD2 1 1
5 7030 1 1 70 HIS CE1 C -8.779 -5.577 -8.373 1.00 . A A . 212 HIS CE1 1 1
5 7031 1 1 70 HIS CG C -8.273 -7.055 -6.819 1.00 . A A . 212 HIS CG 1 1
5 7032 1 1 70 HIS H H -6.421 -10.124 -5.080 1.00 . A A . 212 HIS H 1 1
5 7033 1 1 70 HIS HA H -6.797 -7.436 -4.619 1.00 . A A . 212 HIS HA 1 1
5 7034 1 1 70 HIS HB2 H -6.980 -8.706 -6.821 1.00 . A A . 212 HIS HB2 1 1
5 7035 1 1 70 HIS HB3 H -8.640 -9.072 -6.364 1.00 . A A . 212 HIS HB3 1 1
5 7036 1 1 70 HIS HD1 H -8.148 -7.455 -8.884 1.00 . A A . 212 HIS HD1 1 1
5 7037 1 1 70 HIS HD2 H -8.707 -5.736 -5.144 1.00 . A A . 212 HIS HD2 1 1
5 7038 1 1 70 HIS HE1 H -8.941 -5.112 -9.334 1.00 . A A . 212 HIS HE1 1 1
5 7039 1 1 70 HIS HE2 H -9.172 -4.058 -7.057 1.00 . A A . 212 HIS HE2 1 1
5 7040 1 1 70 HIS N N -6.693 -9.488 -4.385 1.00 . A A . 212 HIS N 1 1
5 7041 1 1 70 HIS ND1 N -8.362 -6.814 -8.174 1.00 . A A . 212 HIS ND1 1 1
5 7042 1 1 70 HIS NE2 N -8.966 -5.006 -7.197 1.00 . A A . 212 HIS NE2 1 1
5 7043 1 1 70 HIS O O -8.842 -7.136 -3.200 1.00 . A A . 212 HIS O 1 1
5 7044 1 1 71 GLY C C -10.529 -9.015 -1.706 1.00 . A A . 213 GLY C 1 1
5 7045 1 1 71 GLY CA C -10.801 -9.066 -3.194 1.00 . A A . 213 GLY CA 1 1
5 7046 1 1 71 GLY H H -9.403 -9.885 -4.552 1.00 . A A . 213 GLY H 1 1
5 7047 1 1 71 GLY HA2 H -11.361 -8.188 -3.478 1.00 . A A . 213 GLY HA2 1 1
5 7048 1 1 71 GLY HA3 H -11.392 -9.944 -3.411 1.00 . A A . 213 GLY HA3 1 1
5 7049 1 1 71 GLY N N -9.579 -9.116 -3.974 1.00 . A A . 213 GLY N 1 1
5 7050 1 1 71 GLY O O -11.269 -8.381 -0.953 1.00 . A A . 213 GLY O 1 1
5 7051 1 1 72 ASP C C -8.804 -8.284 0.618 1.00 . A A . 214 ASP C 1 1
5 7052 1 1 72 ASP CA C -9.084 -9.697 0.127 1.00 . A A . 214 ASP CA 1 1
5 7053 1 1 72 ASP CB C -7.855 -10.581 0.342 1.00 . A A . 214 ASP CB 1 1
5 7054 1 1 72 ASP CG C -8.204 -12.055 0.386 1.00 . A A . 214 ASP CG 1 1
5 7055 1 1 72 ASP H H -8.904 -10.156 -1.931 1.00 . A A . 214 ASP H 1 1
5 7056 1 1 72 ASP HA H -9.914 -10.102 0.687 1.00 . A A . 214 ASP HA 1 1
5 7057 1 1 72 ASP HB2 H -7.158 -10.419 -0.467 1.00 . A A . 214 ASP HB2 1 1
5 7058 1 1 72 ASP HB3 H -7.385 -10.312 1.276 1.00 . A A . 214 ASP HB3 1 1
5 7059 1 1 72 ASP N N -9.458 -9.677 -1.281 1.00 . A A . 214 ASP N 1 1
5 7060 1 1 72 ASP O O -9.317 -7.861 1.653 1.00 . A A . 214 ASP O 1 1
5 7061 1 1 72 ASP OD1 O -8.858 -12.538 -0.562 1.00 . A A . 214 ASP OD1 1 1
5 7062 1 1 72 ASP OD2 O -7.822 -12.727 1.367 1.00 . A A . 214 ASP OD2 1 1
5 7063 1 1 73 VAL C C -8.897 -5.296 0.073 1.00 . A A . 215 VAL C 1 1
5 7064 1 1 73 VAL CA C -7.666 -6.181 0.204 1.00 . A A . 215 VAL CA 1 1
5 7065 1 1 73 VAL CB C -6.540 -5.624 -0.687 1.00 . A A . 215 VAL CB 1 1
5 7066 1 1 73 VAL CG1 C -6.091 -4.259 -0.188 1.00 . A A . 215 VAL CG1 1 1
5 7067 1 1 73 VAL CG2 C -5.370 -6.595 -0.736 1.00 . A A . 215 VAL CG2 1 1
5 7068 1 1 73 VAL H H -7.629 -7.942 -0.964 1.00 . A A . 215 VAL H 1 1
5 7069 1 1 73 VAL HA H -7.329 -6.167 1.231 1.00 . A A . 215 VAL HA 1 1
5 7070 1 1 73 VAL HB H -6.926 -5.507 -1.690 1.00 . A A . 215 VAL HB 1 1
5 7071 1 1 73 VAL HG11 H -5.025 -4.159 -0.325 1.00 . A A . 215 VAL HG11 1 1
5 7072 1 1 73 VAL HG12 H -6.330 -4.163 0.861 1.00 . A A . 215 VAL HG12 1 1
5 7073 1 1 73 VAL HG13 H -6.600 -3.487 -0.746 1.00 . A A . 215 VAL HG13 1 1
5 7074 1 1 73 VAL HG21 H -5.387 -7.225 0.141 1.00 . A A . 215 VAL HG21 1 1
5 7075 1 1 73 VAL HG22 H -4.443 -6.041 -0.763 1.00 . A A . 215 VAL HG22 1 1
5 7076 1 1 73 VAL HG23 H -5.448 -7.208 -1.622 1.00 . A A . 215 VAL HG23 1 1
5 7077 1 1 73 VAL N N -7.998 -7.553 -0.144 1.00 . A A . 215 VAL N 1 1
5 7078 1 1 73 VAL O O -9.145 -4.429 0.909 1.00 . A A . 215 VAL O 1 1
5 7079 1 1 74 VAL C C -11.878 -4.984 -0.069 1.00 . A A . 216 VAL C 1 1
5 7080 1 1 74 VAL CA C -10.894 -4.772 -1.212 1.00 . A A . 216 VAL CA 1 1
5 7081 1 1 74 VAL CB C -11.566 -5.172 -2.541 1.00 . A A . 216 VAL CB 1 1
5 7082 1 1 74 VAL CG1 C -12.792 -4.310 -2.806 1.00 . A A . 216 VAL CG1 1 1
5 7083 1 1 74 VAL CG2 C -10.575 -5.068 -3.691 1.00 . A A . 216 VAL CG2 1 1
5 7084 1 1 74 VAL H H -9.432 -6.250 -1.603 1.00 . A A . 216 VAL H 1 1
5 7085 1 1 74 VAL HA H -10.631 -3.725 -1.262 1.00 . A A . 216 VAL HA 1 1
5 7086 1 1 74 VAL HB H -11.887 -6.200 -2.463 1.00 . A A . 216 VAL HB 1 1
5 7087 1 1 74 VAL HG11 H -13.207 -4.562 -3.770 1.00 . A A . 216 VAL HG11 1 1
5 7088 1 1 74 VAL HG12 H -12.508 -3.268 -2.797 1.00 . A A . 216 VAL HG12 1 1
5 7089 1 1 74 VAL HG13 H -13.530 -4.489 -2.038 1.00 . A A . 216 VAL HG13 1 1
5 7090 1 1 74 VAL HG21 H -10.781 -4.177 -4.265 1.00 . A A . 216 VAL HG21 1 1
5 7091 1 1 74 VAL HG22 H -10.671 -5.936 -4.328 1.00 . A A . 216 VAL HG22 1 1
5 7092 1 1 74 VAL HG23 H -9.570 -5.019 -3.299 1.00 . A A . 216 VAL HG23 1 1
5 7093 1 1 74 VAL N N -9.677 -5.535 -0.978 1.00 . A A . 216 VAL N 1 1
5 7094 1 1 74 VAL O O -12.475 -4.033 0.436 1.00 . A A . 216 VAL O 1 1
5 7095 1 1 75 SER C C -12.422 -5.994 2.747 1.00 . A A . 217 SER C 1 1
5 7096 1 1 75 SER CA C -12.939 -6.573 1.435 1.00 . A A . 217 SER CA 1 1
5 7097 1 1 75 SER CB C -13.097 -8.089 1.560 1.00 . A A . 217 SER CB 1 1
5 7098 1 1 75 SER H H -11.525 -6.957 -0.097 1.00 . A A . 217 SER H 1 1
5 7099 1 1 75 SER HA H -13.901 -6.134 1.216 1.00 . A A . 217 SER HA 1 1
5 7100 1 1 75 SER HB2 H -12.123 -8.544 1.656 1.00 . A A . 217 SER HB2 1 1
5 7101 1 1 75 SER HB3 H -13.687 -8.314 2.437 1.00 . A A . 217 SER HB3 1 1
5 7102 1 1 75 SER HG H -13.864 -9.577 0.542 1.00 . A A . 217 SER HG 1 1
5 7103 1 1 75 SER N N -12.035 -6.240 0.341 1.00 . A A . 217 SER N 1 1
5 7104 1 1 75 SER O O -13.195 -5.506 3.571 1.00 . A A . 217 SER O 1 1
5 7105 1 1 75 SER OG O -13.744 -8.632 0.422 1.00 . A A . 217 SER OG 1 1
5 7106 1 1 76 ALA C C -10.804 -4.049 4.322 1.00 . A A . 218 ALA C 1 1
5 7107 1 1 76 ALA CA C -10.477 -5.526 4.136 1.00 . A A . 218 ALA CA 1 1
5 7108 1 1 76 ALA CB C -8.971 -5.734 4.080 1.00 . A A . 218 ALA CB 1 1
5 7109 1 1 76 ALA H H -10.543 -6.448 2.233 1.00 . A A . 218 ALA H 1 1
5 7110 1 1 76 ALA HA H -10.863 -6.079 4.980 1.00 . A A . 218 ALA HA 1 1
5 7111 1 1 76 ALA HB1 H -8.569 -5.729 5.082 1.00 . A A . 218 ALA HB1 1 1
5 7112 1 1 76 ALA HB2 H -8.519 -4.939 3.506 1.00 . A A . 218 ALA HB2 1 1
5 7113 1 1 76 ALA HB3 H -8.756 -6.683 3.611 1.00 . A A . 218 ALA HB3 1 1
5 7114 1 1 76 ALA N N -11.105 -6.049 2.929 1.00 . A A . 218 ALA N 1 1
5 7115 1 1 76 ALA O O -11.203 -3.622 5.405 1.00 . A A . 218 ALA O 1 1
5 7116 1 1 77 ILE C C -12.398 -1.599 3.592 1.00 . A A . 219 ILE C 1 1
5 7117 1 1 77 ILE CA C -10.922 -1.844 3.299 1.00 . A A . 219 ILE CA 1 1
5 7118 1 1 77 ILE CB C -10.545 -1.150 1.972 1.00 . A A . 219 ILE CB 1 1
5 7119 1 1 77 ILE CD1 C -8.129 -0.691 2.641 1.00 . A A . 219 ILE CD1 1 1
5 7120 1 1 77 ILE CG1 C -9.062 -1.368 1.661 1.00 . A A . 219 ILE CG1 1 1
5 7121 1 1 77 ILE CG2 C -10.864 0.337 2.034 1.00 . A A . 219 ILE CG2 1 1
5 7122 1 1 77 ILE H H -10.321 -3.672 2.417 1.00 . A A . 219 ILE H 1 1
5 7123 1 1 77 ILE HA H -10.331 -1.410 4.091 1.00 . A A . 219 ILE HA 1 1
5 7124 1 1 77 ILE HB H -11.138 -1.587 1.183 1.00 . A A . 219 ILE HB 1 1
5 7125 1 1 77 ILE HD11 H -7.175 -0.515 2.167 1.00 . A A . 219 ILE HD11 1 1
5 7126 1 1 77 ILE HD12 H -7.991 -1.325 3.504 1.00 . A A . 219 ILE HD12 1 1
5 7127 1 1 77 ILE HD13 H -8.556 0.252 2.951 1.00 . A A . 219 ILE HD13 1 1
5 7128 1 1 77 ILE HG12 H -8.849 -2.425 1.681 1.00 . A A . 219 ILE HG12 1 1
5 7129 1 1 77 ILE HG13 H -8.847 -0.981 0.675 1.00 . A A . 219 ILE HG13 1 1
5 7130 1 1 77 ILE HG21 H -10.377 0.775 2.893 1.00 . A A . 219 ILE HG21 1 1
5 7131 1 1 77 ILE HG22 H -11.932 0.473 2.117 1.00 . A A . 219 ILE HG22 1 1
5 7132 1 1 77 ILE HG23 H -10.509 0.819 1.134 1.00 . A A . 219 ILE HG23 1 1
5 7133 1 1 77 ILE N N -10.637 -3.273 3.254 1.00 . A A . 219 ILE N 1 1
5 7134 1 1 77 ILE O O -12.755 -0.657 4.300 1.00 . A A . 219 ILE O 1 1
5 7135 1 1 78 ARG C C -15.035 -2.518 4.727 1.00 . A A . 220 ARG C 1 1
5 7136 1 1 78 ARG CA C -14.690 -2.342 3.253 1.00 . A A . 220 ARG CA 1 1
5 7137 1 1 78 ARG CB C -15.436 -3.380 2.414 1.00 . A A . 220 ARG CB 1 1
5 7138 1 1 78 ARG CD C -17.546 -3.864 1.131 1.00 . A A . 220 ARG CD 1 1
5 7139 1 1 78 ARG CG C -16.928 -3.108 2.297 1.00 . A A . 220 ARG CG 1 1
5 7140 1 1 78 ARG CZ C -18.452 -5.930 2.123 1.00 . A A . 220 ARG CZ 1 1
5 7141 1 1 78 ARG H H -12.906 -3.191 2.496 1.00 . A A . 220 ARG H 1 1
5 7142 1 1 78 ARG HA H -14.991 -1.353 2.940 1.00 . A A . 220 ARG HA 1 1
5 7143 1 1 78 ARG HB2 H -15.015 -3.392 1.419 1.00 . A A . 220 ARG HB2 1 1
5 7144 1 1 78 ARG HB3 H -15.304 -4.353 2.864 1.00 . A A . 220 ARG HB3 1 1
5 7145 1 1 78 ARG HD2 H -17.931 -3.149 0.419 1.00 . A A . 220 ARG HD2 1 1
5 7146 1 1 78 ARG HD3 H -16.781 -4.464 0.659 1.00 . A A . 220 ARG HD3 1 1
5 7147 1 1 78 ARG HE H -19.552 -4.420 1.421 1.00 . A A . 220 ARG HE 1 1
5 7148 1 1 78 ARG HG2 H -17.413 -3.419 3.210 1.00 . A A . 220 ARG HG2 1 1
5 7149 1 1 78 ARG HG3 H -17.080 -2.049 2.149 1.00 . A A . 220 ARG HG3 1 1
5 7150 1 1 78 ARG HH11 H -16.432 -5.845 2.064 1.00 . A A . 220 ARG HH11 1 1
5 7151 1 1 78 ARG HH12 H -17.094 -7.288 2.754 1.00 . A A . 220 ARG HH12 1 1
5 7152 1 1 78 ARG HH21 H -20.425 -6.318 2.328 1.00 . A A . 220 ARG HH21 1 1
5 7153 1 1 78 ARG HH22 H -19.361 -7.557 2.904 1.00 . A A . 220 ARG HH22 1 1
5 7154 1 1 78 ARG N N -13.252 -2.459 3.047 1.00 . A A . 220 ARG N 1 1
5 7155 1 1 78 ARG NE N -18.635 -4.738 1.560 1.00 . A A . 220 ARG NE 1 1
5 7156 1 1 78 ARG NH1 N -17.225 -6.392 2.330 1.00 . A A . 220 ARG NH1 1 1
5 7157 1 1 78 ARG NH2 N -19.498 -6.662 2.481 1.00 . A A . 220 ARG NH2 1 1
5 7158 1 1 78 ARG O O -15.797 -1.736 5.295 1.00 . A A . 220 ARG O 1 1
5 7159 1 1 79 ALA C C -13.774 -3.017 7.654 1.00 . A A . 221 ALA C 1 1
5 7160 1 1 79 ALA CA C -14.708 -3.827 6.754 1.00 . A A . 221 ALA CA 1 1
5 7161 1 1 79 ALA CB C -14.550 -5.314 7.033 1.00 . A A . 221 ALA CB 1 1
5 7162 1 1 79 ALA H H -13.863 -4.138 4.836 1.00 . A A . 221 ALA H 1 1
5 7163 1 1 79 ALA HA H -15.729 -3.552 6.974 1.00 . A A . 221 ALA HA 1 1
5 7164 1 1 79 ALA HB1 H -15.227 -5.872 6.403 1.00 . A A . 221 ALA HB1 1 1
5 7165 1 1 79 ALA HB2 H -14.778 -5.512 8.070 1.00 . A A . 221 ALA HB2 1 1
5 7166 1 1 79 ALA HB3 H -13.534 -5.614 6.824 1.00 . A A . 221 ALA HB3 1 1
5 7167 1 1 79 ALA N N -14.465 -3.550 5.343 1.00 . A A . 221 ALA N 1 1
5 7168 1 1 79 ALA O O -13.771 -3.192 8.873 1.00 . A A . 221 ALA O 1 1
5 7169 1 1 80 GLY C C -12.651 0.020 8.228 1.00 . A A . 222 GLY C 1 1
5 7170 1 1 80 GLY CA C -12.058 -1.317 7.821 1.00 . A A . 222 GLY CA 1 1
5 7171 1 1 80 GLY H H -13.021 -2.032 6.078 1.00 . A A . 222 GLY H 1 1
5 7172 1 1 80 GLY HA2 H -11.777 -1.858 8.712 1.00 . A A . 222 GLY HA2 1 1
5 7173 1 1 80 GLY HA3 H -11.174 -1.139 7.227 1.00 . A A . 222 GLY HA3 1 1
5 7174 1 1 80 GLY N N -12.981 -2.132 7.051 1.00 . A A . 222 GLY N 1 1
5 7175 1 1 80 GLY O O -11.920 0.957 8.547 1.00 . A A . 222 GLY O 1 1
5 7176 1 1 81 GLY C C -14.093 2.559 7.865 1.00 . A A . 223 GLY C 1 1
5 7177 1 1 81 GLY CA C -14.646 1.346 8.592 1.00 . A A . 223 GLY CA 1 1
5 7178 1 1 81 GLY H H -14.512 -0.669 7.955 1.00 . A A . 223 GLY H 1 1
5 7179 1 1 81 GLY HA2 H -15.698 1.256 8.366 1.00 . A A . 223 GLY HA2 1 1
5 7180 1 1 81 GLY HA3 H -14.530 1.495 9.655 1.00 . A A . 223 GLY HA3 1 1
5 7181 1 1 81 GLY N N -13.979 0.110 8.218 1.00 . A A . 223 GLY N 1 1
5 7182 1 1 81 GLY O O -13.735 2.477 6.690 1.00 . A A . 223 GLY O 1 1
5 7183 1 1 82 ASP C C -12.009 5.042 8.152 1.00 . A A . 224 ASP C 1 1
5 7184 1 1 82 ASP CA C -13.522 4.924 7.980 1.00 . A A . 224 ASP CA 1 1
5 7185 1 1 82 ASP CB C -14.213 6.132 8.615 1.00 . A A . 224 ASP CB 1 1
5 7186 1 1 82 ASP CG C -15.652 6.279 8.160 1.00 . A A . 224 ASP CG 1 1
5 7187 1 1 82 ASP H H -14.332 3.689 9.497 1.00 . A A . 224 ASP H 1 1
5 7188 1 1 82 ASP HA H -13.750 4.906 6.926 1.00 . A A . 224 ASP HA 1 1
5 7189 1 1 82 ASP HB2 H -14.205 6.020 9.689 1.00 . A A . 224 ASP HB2 1 1
5 7190 1 1 82 ASP HB3 H -13.676 7.029 8.345 1.00 . A A . 224 ASP HB3 1 1
5 7191 1 1 82 ASP N N -14.028 3.687 8.565 1.00 . A A . 224 ASP N 1 1
5 7192 1 1 82 ASP O O -11.346 5.757 7.402 1.00 . A A . 224 ASP O 1 1
5 7193 1 1 82 ASP OD1 O -16.521 5.560 8.698 1.00 . A A . 224 ASP OD1 1 1
5 7194 1 1 82 ASP OD2 O -15.911 7.113 7.267 1.00 . A A . 224 ASP OD2 1 1
5 7195 1 1 83 GLU C C -9.376 3.057 9.009 1.00 . A A . 225 GLU C 1 1
5 7196 1 1 83 GLU CA C -10.032 4.375 9.405 1.00 . A A . 225 GLU CA 1 1
5 7197 1 1 83 GLU CB C -9.770 4.665 10.884 1.00 . A A . 225 GLU CB 1 1
5 7198 1 1 83 GLU CD C -8.062 5.234 12.656 1.00 . A A . 225 GLU CD 1 1
5 7199 1 1 83 GLU CG C -8.345 5.108 11.172 1.00 . A A . 225 GLU CG 1 1
5 7200 1 1 83 GLU H H -12.045 3.790 9.708 1.00 . A A . 225 GLU H 1 1
5 7201 1 1 83 GLU HA H -9.605 5.169 8.810 1.00 . A A . 225 GLU HA 1 1
5 7202 1 1 83 GLU HB2 H -10.440 5.447 11.211 1.00 . A A . 225 GLU HB2 1 1
5 7203 1 1 83 GLU HB3 H -9.968 3.770 11.455 1.00 . A A . 225 GLU HB3 1 1
5 7204 1 1 83 GLU HG2 H -7.664 4.383 10.752 1.00 . A A . 225 GLU HG2 1 1
5 7205 1 1 83 GLU HG3 H -8.179 6.068 10.706 1.00 . A A . 225 GLU HG3 1 1
5 7206 1 1 83 GLU N N -11.468 4.341 9.142 1.00 . A A . 225 GLU N 1 1
5 7207 1 1 83 GLU O O -9.669 2.010 9.587 1.00 . A A . 225 GLU O 1 1
5 7208 1 1 83 GLU OE1 O -8.027 4.193 13.345 1.00 . A A . 225 GLU OE1 1 1
5 7209 1 1 83 GLU OE2 O -7.876 6.375 13.130 1.00 . A A . 225 GLU OE2 1 1
5 7210 1 1 84 THR C C -6.287 2.052 7.699 1.00 . A A . 226 THR C 1 1
5 7211 1 1 84 THR CA C -7.800 1.918 7.548 1.00 . A A . 226 THR CA 1 1
5 7212 1 1 84 THR CB C -8.152 1.645 6.085 1.00 . A A . 226 THR CB 1 1
5 7213 1 1 84 THR CG2 C -7.601 0.332 5.574 1.00 . A A . 226 THR CG2 1 1
5 7214 1 1 84 THR H H -8.301 3.976 7.593 1.00 . A A . 226 THR H 1 1
5 7215 1 1 84 THR HA H -8.136 1.085 8.148 1.00 . A A . 226 THR HA 1 1
5 7216 1 1 84 THR HB H -7.744 2.436 5.473 1.00 . A A . 226 THR HB 1 1
5 7217 1 1 84 THR HG1 H -9.947 2.392 6.323 1.00 . A A . 226 THR HG1 1 1
5 7218 1 1 84 THR HG21 H -7.020 0.508 4.681 1.00 . A A . 226 THR HG21 1 1
5 7219 1 1 84 THR HG22 H -8.418 -0.337 5.346 1.00 . A A . 226 THR HG22 1 1
5 7220 1 1 84 THR HG23 H -6.972 -0.113 6.331 1.00 . A A . 226 THR HG23 1 1
5 7221 1 1 84 THR N N -8.491 3.113 8.019 1.00 . A A . 226 THR N 1 1
5 7222 1 1 84 THR O O -5.656 2.876 7.038 1.00 . A A . 226 THR O 1 1
5 7223 1 1 84 THR OG1 O -9.557 1.622 5.903 1.00 . A A . 226 THR OG1 1 1
5 7224 1 1 85 LYS C C -3.566 0.347 7.786 1.00 . A A . 227 LYS C 1 1
5 7225 1 1 85 LYS CA C -4.271 1.236 8.803 1.00 . A A . 227 LYS CA 1 1
5 7226 1 1 85 LYS CB C -3.957 0.755 10.221 1.00 . A A . 227 LYS CB 1 1
5 7227 1 1 85 LYS CD C -4.337 1.196 12.667 1.00 . A A . 227 LYS CD 1 1
5 7228 1 1 85 LYS CE C -3.893 2.565 13.157 1.00 . A A . 227 LYS CE 1 1
5 7229 1 1 85 LYS CG C -4.930 1.270 11.268 1.00 . A A . 227 LYS CG 1 1
5 7230 1 1 85 LYS H H -6.270 0.587 9.057 1.00 . A A . 227 LYS H 1 1
5 7231 1 1 85 LYS HA H -3.921 2.251 8.686 1.00 . A A . 227 LYS HA 1 1
5 7232 1 1 85 LYS HB2 H -3.983 -0.325 10.236 1.00 . A A . 227 LYS HB2 1 1
5 7233 1 1 85 LYS HB3 H -2.965 1.086 10.489 1.00 . A A . 227 LYS HB3 1 1
5 7234 1 1 85 LYS HD2 H -5.082 0.807 13.344 1.00 . A A . 227 LYS HD2 1 1
5 7235 1 1 85 LYS HD3 H -3.483 0.535 12.651 1.00 . A A . 227 LYS HD3 1 1
5 7236 1 1 85 LYS HE2 H -3.359 3.063 12.362 1.00 . A A . 227 LYS HE2 1 1
5 7237 1 1 85 LYS HE3 H -4.768 3.141 13.418 1.00 . A A . 227 LYS HE3 1 1
5 7238 1 1 85 LYS HG2 H -5.174 2.296 11.043 1.00 . A A . 227 LYS HG2 1 1
5 7239 1 1 85 LYS HG3 H -5.828 0.670 11.236 1.00 . A A . 227 LYS HG3 1 1
5 7240 1 1 85 LYS HZ1 H -2.346 3.271 14.371 1.00 . A A . 227 LYS HZ1 1 1
5 7241 1 1 85 LYS HZ2 H -2.455 1.584 14.314 1.00 . A A . 227 LYS HZ2 1 1
5 7242 1 1 85 LYS HZ3 H -3.573 2.474 15.220 1.00 . A A . 227 LYS HZ3 1 1
5 7243 1 1 85 LYS N N -5.712 1.225 8.568 1.00 . A A . 227 LYS N 1 1
5 7244 1 1 85 LYS NZ N -3.004 2.467 14.349 1.00 . A A . 227 LYS NZ 1 1
5 7245 1 1 85 LYS O O -3.533 -0.874 7.934 1.00 . A A . 227 LYS O 1 1
5 7246 1 1 86 LEU C C -0.818 0.358 5.791 1.00 . A A . 228 LEU C 1 1
5 7247 1 1 86 LEU CA C -2.333 0.216 5.696 1.00 . A A . 228 LEU CA 1 1
5 7248 1 1 86 LEU CB C -2.804 0.695 4.323 1.00 . A A . 228 LEU CB 1 1
5 7249 1 1 86 LEU CD1 C -4.745 1.440 2.924 1.00 . A A . 228 LEU CD1 1 1
5 7250 1 1 86 LEU CD2 C -4.611 -0.928 3.712 1.00 . A A . 228 LEU CD2 1 1
5 7251 1 1 86 LEU CG C -4.298 0.521 4.050 1.00 . A A . 228 LEU CG 1 1
5 7252 1 1 86 LEU H H -3.086 1.936 6.674 1.00 . A A . 228 LEU H 1 1
5 7253 1 1 86 LEU HA H -2.592 -0.826 5.808 1.00 . A A . 228 LEU HA 1 1
5 7254 1 1 86 LEU HB2 H -2.562 1.744 4.230 1.00 . A A . 228 LEU HB2 1 1
5 7255 1 1 86 LEU HB3 H -2.257 0.150 3.569 1.00 . A A . 228 LEU HB3 1 1
5 7256 1 1 86 LEU HD11 H -5.820 1.399 2.831 1.00 . A A . 228 LEU HD11 1 1
5 7257 1 1 86 LEU HD12 H -4.291 1.121 1.997 1.00 . A A . 228 LEU HD12 1 1
5 7258 1 1 86 LEU HD13 H -4.441 2.453 3.144 1.00 . A A . 228 LEU HD13 1 1
5 7259 1 1 86 LEU HD21 H -3.889 -1.573 4.191 1.00 . A A . 228 LEU HD21 1 1
5 7260 1 1 86 LEU HD22 H -4.563 -1.067 2.642 1.00 . A A . 228 LEU HD22 1 1
5 7261 1 1 86 LEU HD23 H -5.602 -1.173 4.063 1.00 . A A . 228 LEU HD23 1 1
5 7262 1 1 86 LEU HG H -4.853 0.786 4.938 1.00 . A A . 228 LEU HG 1 1
5 7263 1 1 86 LEU N N -3.017 0.961 6.745 1.00 . A A . 228 LEU N 1 1
5 7264 1 1 86 LEU O O -0.298 1.439 6.063 1.00 . A A . 228 LEU O 1 1
5 7265 1 1 87 LEU C C 1.867 -1.049 4.158 1.00 . A A . 229 LEU C 1 1
5 7266 1 1 87 LEU CA C 1.341 -0.750 5.556 1.00 . A A . 229 LEU CA 1 1
5 7267 1 1 87 LEU CB C 1.861 -1.800 6.543 1.00 . A A . 229 LEU CB 1 1
5 7268 1 1 87 LEU CD1 C 4.062 -0.913 7.355 1.00 . A A . 229 LEU CD1 1 1
5 7269 1 1 87 LEU CD2 C 3.731 -3.376 7.092 1.00 . A A . 229 LEU CD2 1 1
5 7270 1 1 87 LEU CG C 3.379 -2.002 6.545 1.00 . A A . 229 LEU CG 1 1
5 7271 1 1 87 LEU H H -0.596 -1.566 5.305 1.00 . A A . 229 LEU H 1 1
5 7272 1 1 87 LEU HA H 1.680 0.229 5.862 1.00 . A A . 229 LEU HA 1 1
5 7273 1 1 87 LEU HB2 H 1.556 -1.511 7.538 1.00 . A A . 229 LEU HB2 1 1
5 7274 1 1 87 LEU HB3 H 1.400 -2.746 6.304 1.00 . A A . 229 LEU HB3 1 1
5 7275 1 1 87 LEU HD11 H 3.550 0.023 7.202 1.00 . A A . 229 LEU HD11 1 1
5 7276 1 1 87 LEU HD12 H 5.090 -0.818 7.035 1.00 . A A . 229 LEU HD12 1 1
5 7277 1 1 87 LEU HD13 H 4.034 -1.173 8.403 1.00 . A A . 229 LEU HD13 1 1
5 7278 1 1 87 LEU HD21 H 2.885 -4.038 6.976 1.00 . A A . 229 LEU HD21 1 1
5 7279 1 1 87 LEU HD22 H 3.983 -3.293 8.139 1.00 . A A . 229 LEU HD22 1 1
5 7280 1 1 87 LEU HD23 H 4.576 -3.774 6.549 1.00 . A A . 229 LEU HD23 1 1
5 7281 1 1 87 LEU HG H 3.744 -1.941 5.530 1.00 . A A . 229 LEU HG 1 1
5 7282 1 1 87 LEU N N -0.118 -0.741 5.535 1.00 . A A . 229 LEU N 1 1
5 7283 1 1 87 LEU O O 1.730 -2.166 3.666 1.00 . A A . 229 LEU O 1 1
5 7284 1 1 88 VAL C C 4.488 -0.038 2.114 1.00 . A A . 230 VAL C 1 1
5 7285 1 1 88 VAL CA C 2.976 -0.226 2.164 1.00 . A A . 230 VAL CA 1 1
5 7286 1 1 88 VAL CB C 2.313 0.751 1.173 1.00 . A A . 230 VAL CB 1 1
5 7287 1 1 88 VAL CG1 C 0.810 0.524 1.124 1.00 . A A . 230 VAL CG1 1 1
5 7288 1 1 88 VAL CG2 C 2.629 2.193 1.544 1.00 . A A . 230 VAL CG2 1 1
5 7289 1 1 88 VAL H H 2.528 0.828 3.948 1.00 . A A . 230 VAL H 1 1
5 7290 1 1 88 VAL HA H 2.739 -1.233 1.852 1.00 . A A . 230 VAL HA 1 1
5 7291 1 1 88 VAL HB H 2.714 0.559 0.188 1.00 . A A . 230 VAL HB 1 1
5 7292 1 1 88 VAL HG11 H 0.578 -0.182 0.340 1.00 . A A . 230 VAL HG11 1 1
5 7293 1 1 88 VAL HG12 H 0.311 1.460 0.924 1.00 . A A . 230 VAL HG12 1 1
5 7294 1 1 88 VAL HG13 H 0.474 0.132 2.072 1.00 . A A . 230 VAL HG13 1 1
5 7295 1 1 88 VAL HG21 H 2.863 2.251 2.597 1.00 . A A . 230 VAL HG21 1 1
5 7296 1 1 88 VAL HG22 H 1.773 2.816 1.330 1.00 . A A . 230 VAL HG22 1 1
5 7297 1 1 88 VAL HG23 H 3.476 2.536 0.968 1.00 . A A . 230 VAL HG23 1 1
5 7298 1 1 88 VAL N N 2.454 -0.048 3.514 1.00 . A A . 230 VAL N 1 1
5 7299 1 1 88 VAL O O 5.102 0.422 3.077 1.00 . A A . 230 VAL O 1 1
5 7300 1 1 89 VAL C C 6.837 0.319 -0.581 1.00 . A A . 231 VAL C 1 1
5 7301 1 1 89 VAL CA C 6.519 -0.271 0.789 1.00 . A A . 231 VAL CA 1 1
5 7302 1 1 89 VAL CB C 7.234 -1.632 0.919 1.00 . A A . 231 VAL CB 1 1
5 7303 1 1 89 VAL CG1 C 8.713 -1.431 1.208 1.00 . A A . 231 VAL CG1 1 1
5 7304 1 1 89 VAL CG2 C 6.585 -2.485 2.000 1.00 . A A . 231 VAL CG2 1 1
5 7305 1 1 89 VAL H H 4.532 -0.755 0.249 1.00 . A A . 231 VAL H 1 1
5 7306 1 1 89 VAL HA H 6.902 0.390 1.553 1.00 . A A . 231 VAL HA 1 1
5 7307 1 1 89 VAL HB H 7.143 -2.153 -0.023 1.00 . A A . 231 VAL HB 1 1
5 7308 1 1 89 VAL HG11 H 9.093 -2.284 1.752 1.00 . A A . 231 VAL HG11 1 1
5 7309 1 1 89 VAL HG12 H 8.847 -0.538 1.799 1.00 . A A . 231 VAL HG12 1 1
5 7310 1 1 89 VAL HG13 H 9.251 -1.330 0.276 1.00 . A A . 231 VAL HG13 1 1
5 7311 1 1 89 VAL HG21 H 7.345 -3.052 2.516 1.00 . A A . 231 VAL HG21 1 1
5 7312 1 1 89 VAL HG22 H 5.876 -3.163 1.546 1.00 . A A . 231 VAL HG22 1 1
5 7313 1 1 89 VAL HG23 H 6.072 -1.847 2.703 1.00 . A A . 231 VAL HG23 1 1
5 7314 1 1 89 VAL N N 5.079 -0.397 0.979 1.00 . A A . 231 VAL N 1 1
5 7315 1 1 89 VAL O O 6.063 0.169 -1.526 1.00 . A A . 231 VAL O 1 1
5 7316 1 1 90 ASP C C 8.775 0.525 -2.960 1.00 . A A . 232 ASP C 1 1
5 7317 1 1 90 ASP CA C 8.399 1.595 -1.941 1.00 . A A . 232 ASP CA 1 1
5 7318 1 1 90 ASP CB C 9.584 2.531 -1.707 1.00 . A A . 232 ASP CB 1 1
5 7319 1 1 90 ASP CG C 10.017 3.246 -2.972 1.00 . A A . 232 ASP CG 1 1
5 7320 1 1 90 ASP H H 8.556 1.073 0.106 1.00 . A A . 232 ASP H 1 1
5 7321 1 1 90 ASP HA H 7.570 2.167 -2.328 1.00 . A A . 232 ASP HA 1 1
5 7322 1 1 90 ASP HB2 H 9.310 3.273 -0.973 1.00 . A A . 232 ASP HB2 1 1
5 7323 1 1 90 ASP HB3 H 10.419 1.955 -1.337 1.00 . A A . 232 ASP HB3 1 1
5 7324 1 1 90 ASP N N 7.981 0.987 -0.683 1.00 . A A . 232 ASP N 1 1
5 7325 1 1 90 ASP O O 9.793 -0.151 -2.821 1.00 . A A . 232 ASP O 1 1
5 7326 1 1 90 ASP OD1 O 9.207 3.318 -3.920 1.00 . A A . 232 ASP OD1 1 1
5 7327 1 1 90 ASP OD2 O 11.166 3.732 -3.016 1.00 . A A . 232 ASP OD2 1 1
5 7328 1 1 91 ARG C C 8.772 0.039 -6.280 1.00 . A A . 233 ARG C 1 1
5 7329 1 1 91 ARG CA C 8.171 -0.609 -5.032 1.00 . A A . 233 ARG CA 1 1
5 7330 1 1 91 ARG CB C 6.858 -1.301 -5.392 1.00 . A A . 233 ARG CB 1 1
5 7331 1 1 91 ARG CD C 5.756 -3.086 -6.769 1.00 . A A . 233 ARG CD 1 1
5 7332 1 1 91 ARG CG C 7.040 -2.637 -6.091 1.00 . A A . 233 ARG CG 1 1
5 7333 1 1 91 ARG CZ C 4.444 -2.367 -8.728 1.00 . A A . 233 ARG CZ 1 1
5 7334 1 1 91 ARG H H 7.144 0.948 -4.033 1.00 . A A . 233 ARG H 1 1
5 7335 1 1 91 ARG HA H 8.864 -1.344 -4.651 1.00 . A A . 233 ARG HA 1 1
5 7336 1 1 91 ARG HB2 H 6.292 -1.467 -4.487 1.00 . A A . 233 ARG HB2 1 1
5 7337 1 1 91 ARG HB3 H 6.294 -0.653 -6.045 1.00 . A A . 233 ARG HB3 1 1
5 7338 1 1 91 ARG HD2 H 5.768 -4.162 -6.857 1.00 . A A . 233 ARG HD2 1 1
5 7339 1 1 91 ARG HD3 H 4.918 -2.784 -6.159 1.00 . A A . 233 ARG HD3 1 1
5 7340 1 1 91 ARG HE H 6.424 -2.198 -8.553 1.00 . A A . 233 ARG HE 1 1
5 7341 1 1 91 ARG HG2 H 7.812 -2.537 -6.836 1.00 . A A . 233 ARG HG2 1 1
5 7342 1 1 91 ARG HG3 H 7.331 -3.378 -5.361 1.00 . A A . 233 ARG HG3 1 1
5 7343 1 1 91 ARG HH11 H 3.343 -3.171 -7.235 1.00 . A A . 233 ARG HH11 1 1
5 7344 1 1 91 ARG HH12 H 2.446 -2.660 -8.625 1.00 . A A . 233 ARG HH12 1 1
5 7345 1 1 91 ARG HH21 H 5.246 -1.524 -10.381 1.00 . A A . 233 ARG HH21 1 1
5 7346 1 1 91 ARG HH22 H 3.526 -1.725 -10.411 1.00 . A A . 233 ARG HH22 1 1
5 7347 1 1 91 ARG N N 7.940 0.378 -3.983 1.00 . A A . 233 ARG N 1 1
5 7348 1 1 91 ARG NE N 5.610 -2.503 -8.101 1.00 . A A . 233 ARG NE 1 1
5 7349 1 1 91 ARG NH1 N 3.319 -2.766 -8.148 1.00 . A A . 233 ARG NH1 1 1
5 7350 1 1 91 ARG NH2 N 4.402 -1.828 -9.939 1.00 . A A . 233 ARG NH2 1 1
5 7351 1 1 91 ARG O O 9.330 -0.645 -7.138 1.00 . A A . 233 ARG O 1 1
5 7352 1 1 92 GLU C C 10.606 1.737 -7.828 1.00 . A A . 234 GLU C 1 1
5 7353 1 1 92 GLU CA C 9.157 2.105 -7.524 1.00 . A A . 234 GLU CA 1 1
5 7354 1 1 92 GLU CB C 9.046 3.609 -7.267 1.00 . A A . 234 GLU CB 1 1
5 7355 1 1 92 GLU CD C 7.564 5.654 -7.234 1.00 . A A . 234 GLU CD 1 1
5 7356 1 1 92 GLU CG C 7.640 4.156 -7.454 1.00 . A A . 234 GLU CG 1 1
5 7357 1 1 92 GLU H H 8.180 1.845 -5.667 1.00 . A A . 234 GLU H 1 1
5 7358 1 1 92 GLU HA H 8.550 1.853 -8.380 1.00 . A A . 234 GLU HA 1 1
5 7359 1 1 92 GLU HB2 H 9.357 3.814 -6.254 1.00 . A A . 234 GLU HB2 1 1
5 7360 1 1 92 GLU HB3 H 9.704 4.128 -7.948 1.00 . A A . 234 GLU HB3 1 1
5 7361 1 1 92 GLU HG2 H 7.314 3.938 -8.459 1.00 . A A . 234 GLU HG2 1 1
5 7362 1 1 92 GLU HG3 H 6.982 3.669 -6.749 1.00 . A A . 234 GLU HG3 1 1
5 7363 1 1 92 GLU N N 8.642 1.359 -6.379 1.00 . A A . 234 GLU N 1 1
5 7364 1 1 92 GLU O O 10.933 1.350 -8.944 1.00 . A A . 234 GLU O 1 1
5 7365 1 1 92 GLU OE1 O 8.362 6.178 -6.429 1.00 . A A . 234 GLU OE1 1 1
5 7366 1 1 92 GLU OE2 O 6.704 6.304 -7.867 1.00 . A A . 234 GLU OE2 1 1
5 7367 1 1 93 THR C C 13.166 0.085 -6.673 1.00 . A A . 235 THR C 1 1
5 7368 1 1 93 THR CA C 12.884 1.548 -7.003 1.00 . A A . 235 THR CA 1 1
5 7369 1 1 93 THR CB C 13.735 2.448 -6.109 1.00 . A A . 235 THR CB 1 1
5 7370 1 1 93 THR CG2 C 15.223 2.280 -6.330 1.00 . A A . 235 THR CG2 1 1
5 7371 1 1 93 THR H H 11.153 2.183 -5.960 1.00 . A A . 235 THR H 1 1
5 7372 1 1 93 THR HA H 13.144 1.731 -8.034 1.00 . A A . 235 THR HA 1 1
5 7373 1 1 93 THR HB H 13.525 2.208 -5.076 1.00 . A A . 235 THR HB 1 1
5 7374 1 1 93 THR HG1 H 13.499 4.293 -5.496 1.00 . A A . 235 THR HG1 1 1
5 7375 1 1 93 THR HG21 H 15.392 1.512 -7.070 1.00 . A A . 235 THR HG21 1 1
5 7376 1 1 93 THR HG22 H 15.695 1.997 -5.402 1.00 . A A . 235 THR HG22 1 1
5 7377 1 1 93 THR HG23 H 15.642 3.213 -6.678 1.00 . A A . 235 THR HG23 1 1
5 7378 1 1 93 THR N N 11.470 1.865 -6.831 1.00 . A A . 235 THR N 1 1
5 7379 1 1 93 THR O O 14.172 -0.477 -7.105 1.00 . A A . 235 THR O 1 1
5 7380 1 1 93 THR OG1 O 13.419 3.812 -6.323 1.00 . A A . 235 THR OG1 1 1
5 7381 1 1 94 ASP C C 12.626 -2.857 -6.665 1.00 . A A . 236 ASP C 1 1
5 7382 1 1 94 ASP CA C 12.436 -1.910 -5.479 1.00 . A A . 236 ASP CA 1 1
5 7383 1 1 94 ASP CB C 11.224 -2.354 -4.660 1.00 . A A . 236 ASP CB 1 1
5 7384 1 1 94 ASP CG C 11.447 -3.687 -3.974 1.00 . A A . 236 ASP CG 1 1
5 7385 1 1 94 ASP H H 11.507 -0.010 -5.565 1.00 . A A . 236 ASP H 1 1
5 7386 1 1 94 ASP HA H 13.313 -1.967 -4.852 1.00 . A A . 236 ASP HA 1 1
5 7387 1 1 94 ASP HB2 H 11.018 -1.612 -3.904 1.00 . A A . 236 ASP HB2 1 1
5 7388 1 1 94 ASP HB3 H 10.369 -2.444 -5.314 1.00 . A A . 236 ASP HB3 1 1
5 7389 1 1 94 ASP N N 12.281 -0.519 -5.890 1.00 . A A . 236 ASP N 1 1
5 7390 1 1 94 ASP O O 13.585 -3.628 -6.697 1.00 . A A . 236 ASP O 1 1
5 7391 1 1 94 ASP OD1 O 12.451 -3.818 -3.243 1.00 . A A . 236 ASP OD1 1 1
5 7392 1 1 94 ASP OD2 O 10.617 -4.600 -4.168 1.00 . A A . 236 ASP OD2 1 1
5 7393 1 1 95 GLU C C 12.103 -3.007 -10.081 1.00 . A A . 237 GLU C 1 1
5 7394 1 1 95 GLU CA C 11.777 -3.729 -8.774 1.00 . A A . 237 GLU CA 1 1
5 7395 1 1 95 GLU CB C 10.468 -4.506 -8.930 1.00 . A A . 237 GLU CB 1 1
5 7396 1 1 95 GLU CD C 7.948 -4.479 -8.769 1.00 . A A . 237 GLU CD 1 1
5 7397 1 1 95 GLU CG C 9.227 -3.670 -8.670 1.00 . A A . 237 GLU CG 1 1
5 7398 1 1 95 GLU H H 10.938 -2.212 -7.536 1.00 . A A . 237 GLU H 1 1
5 7399 1 1 95 GLU HA H 12.568 -4.436 -8.574 1.00 . A A . 237 GLU HA 1 1
5 7400 1 1 95 GLU HB2 H 10.411 -4.891 -9.938 1.00 . A A . 237 GLU HB2 1 1
5 7401 1 1 95 GLU HB3 H 10.470 -5.334 -8.238 1.00 . A A . 237 GLU HB3 1 1
5 7402 1 1 95 GLU HG2 H 9.294 -3.254 -7.678 1.00 . A A . 237 GLU HG2 1 1
5 7403 1 1 95 GLU HG3 H 9.188 -2.870 -9.395 1.00 . A A . 237 GLU HG3 1 1
5 7404 1 1 95 GLU N N 11.698 -2.828 -7.620 1.00 . A A . 237 GLU N 1 1
5 7405 1 1 95 GLU O O 12.884 -3.512 -10.888 1.00 . A A . 237 GLU O 1 1
5 7406 1 1 95 GLU OE1 O 7.647 -5.233 -7.820 1.00 . A A . 237 GLU OE1 1 1
5 7407 1 1 95 GLU OE2 O 7.248 -4.359 -9.796 1.00 . A A . 237 GLU OE2 1 1
5 7408 1 1 96 PHE C C 13.176 -1.116 -11.972 1.00 . A A . 238 PHE C 1 1
5 7409 1 1 96 PHE CA C 11.711 -1.085 -11.541 1.00 . A A . 238 PHE CA 1 1
5 7410 1 1 96 PHE CB C 11.255 0.363 -11.372 1.00 . A A . 238 PHE CB 1 1
5 7411 1 1 96 PHE CD1 C 12.082 1.366 -13.518 1.00 . A A . 238 PHE CD1 1 1
5 7412 1 1 96 PHE CD2 C 9.744 1.452 -13.054 1.00 . A A . 238 PHE CD2 1 1
5 7413 1 1 96 PHE CE1 C 11.872 2.020 -14.717 1.00 . A A . 238 PHE CE1 1 1
5 7414 1 1 96 PHE CE2 C 9.528 2.107 -14.252 1.00 . A A . 238 PHE CE2 1 1
5 7415 1 1 96 PHE CG C 11.022 1.074 -12.674 1.00 . A A . 238 PHE CG 1 1
5 7416 1 1 96 PHE CZ C 10.593 2.392 -15.084 1.00 . A A . 238 PHE CZ 1 1
5 7417 1 1 96 PHE H H 10.863 -1.498 -9.636 1.00 . A A . 238 PHE H 1 1
5 7418 1 1 96 PHE HA H 11.118 -1.546 -12.316 1.00 . A A . 238 PHE HA 1 1
5 7419 1 1 96 PHE HB2 H 10.330 0.378 -10.816 1.00 . A A . 238 PHE HB2 1 1
5 7420 1 1 96 PHE HB3 H 12.009 0.909 -10.824 1.00 . A A . 238 PHE HB3 1 1
5 7421 1 1 96 PHE HD1 H 13.082 1.076 -13.232 1.00 . A A . 238 PHE HD1 1 1
5 7422 1 1 96 PHE HD2 H 8.911 1.231 -12.404 1.00 . A A . 238 PHE HD2 1 1
5 7423 1 1 96 PHE HE1 H 12.706 2.241 -15.366 1.00 . A A . 238 PHE HE1 1 1
5 7424 1 1 96 PHE HE2 H 8.527 2.396 -14.536 1.00 . A A . 238 PHE HE2 1 1
5 7425 1 1 96 PHE HZ H 10.426 2.903 -16.020 1.00 . A A . 238 PHE HZ 1 1
5 7426 1 1 96 PHE N N 11.490 -1.845 -10.305 1.00 . A A . 238 PHE N 1 1
5 7427 1 1 96 PHE O O 13.500 -1.593 -13.060 1.00 . A A . 238 PHE O 1 1
5 7428 1 1 97 PHE C C 16.064 -1.999 -11.394 1.00 . A A . 239 PHE C 1 1
5 7429 1 1 97 PHE CA C 15.482 -0.588 -11.422 1.00 . A A . 239 PHE CA 1 1
5 7430 1 1 97 PHE CB C 16.230 0.307 -10.429 1.00 . A A . 239 PHE CB 1 1
5 7431 1 1 97 PHE CD1 C 18.073 0.404 -12.157 1.00 . A A . 239 PHE CD1 1 1
5 7432 1 1 97 PHE CD2 C 18.358 1.603 -10.113 1.00 . A A . 239 PHE CD2 1 1
5 7433 1 1 97 PHE CE1 C 19.310 0.842 -12.589 1.00 . A A . 239 PHE CE1 1 1
5 7434 1 1 97 PHE CE2 C 19.596 2.043 -10.542 1.00 . A A . 239 PHE CE2 1 1
5 7435 1 1 97 PHE CG C 17.580 0.779 -10.912 1.00 . A A . 239 PHE CG 1 1
5 7436 1 1 97 PHE CZ C 20.072 1.662 -11.781 1.00 . A A . 239 PHE CZ 1 1
5 7437 1 1 97 PHE H H 13.742 -0.244 -10.264 1.00 . A A . 239 PHE H 1 1
5 7438 1 1 97 PHE HA H 15.599 -0.184 -12.416 1.00 . A A . 239 PHE HA 1 1
5 7439 1 1 97 PHE HB2 H 15.631 1.181 -10.225 1.00 . A A . 239 PHE HB2 1 1
5 7440 1 1 97 PHE HB3 H 16.380 -0.240 -9.509 1.00 . A A . 239 PHE HB3 1 1
5 7441 1 1 97 PHE HD1 H 17.481 -0.237 -12.792 1.00 . A A . 239 PHE HD1 1 1
5 7442 1 1 97 PHE HD2 H 17.988 1.902 -9.144 1.00 . A A . 239 PHE HD2 1 1
5 7443 1 1 97 PHE HE1 H 19.681 0.542 -13.558 1.00 . A A . 239 PHE HE1 1 1
5 7444 1 1 97 PHE HE2 H 20.191 2.684 -9.909 1.00 . A A . 239 PHE HE2 1 1
5 7445 1 1 97 PHE HZ H 21.040 2.005 -12.118 1.00 . A A . 239 PHE HZ 1 1
5 7446 1 1 97 PHE N N 14.056 -0.609 -11.117 1.00 . A A . 239 PHE N 1 1
5 7447 1 1 97 PHE O O 17.031 -2.297 -12.095 1.00 . A A . 239 PHE O 1 1
5 7448 1 1 98 LYS C C 15.847 -4.960 -11.809 1.00 . A A . 240 LYS C 1 1
5 7449 1 1 98 LYS CA C 15.925 -4.245 -10.464 1.00 . A A . 240 LYS CA 1 1
5 7450 1 1 98 LYS CB C 15.089 -4.996 -9.426 1.00 . A A . 240 LYS CB 1 1
5 7451 1 1 98 LYS CD C 14.442 -7.419 -9.203 1.00 . A A . 240 LYS CD 1 1
5 7452 1 1 98 LYS CE C 14.517 -8.290 -10.448 1.00 . A A . 240 LYS CE 1 1
5 7453 1 1 98 LYS CG C 15.581 -6.409 -9.155 1.00 . A A . 240 LYS CG 1 1
5 7454 1 1 98 LYS H H 14.699 -2.570 -10.048 1.00 . A A . 240 LYS H 1 1
5 7455 1 1 98 LYS HA H 16.954 -4.225 -10.139 1.00 . A A . 240 LYS HA 1 1
5 7456 1 1 98 LYS HB2 H 15.113 -4.446 -8.496 1.00 . A A . 240 LYS HB2 1 1
5 7457 1 1 98 LYS HB3 H 14.069 -5.052 -9.775 1.00 . A A . 240 LYS HB3 1 1
5 7458 1 1 98 LYS HD2 H 14.499 -8.052 -8.330 1.00 . A A . 240 LYS HD2 1 1
5 7459 1 1 98 LYS HD3 H 13.502 -6.887 -9.203 1.00 . A A . 240 LYS HD3 1 1
5 7460 1 1 98 LYS HE2 H 15.302 -7.917 -11.088 1.00 . A A . 240 LYS HE2 1 1
5 7461 1 1 98 LYS HE3 H 14.748 -9.302 -10.149 1.00 . A A . 240 LYS HE3 1 1
5 7462 1 1 98 LYS HG2 H 16.314 -6.674 -9.902 1.00 . A A . 240 LYS HG2 1 1
5 7463 1 1 98 LYS HG3 H 16.036 -6.440 -8.176 1.00 . A A . 240 LYS HG3 1 1
5 7464 1 1 98 LYS HZ1 H 13.042 -9.238 -11.584 1.00 . A A . 240 LYS HZ1 1 1
5 7465 1 1 98 LYS HZ2 H 13.287 -7.617 -11.997 1.00 . A A . 240 LYS HZ2 1 1
5 7466 1 1 98 LYS HZ3 H 12.451 -8.011 -10.580 1.00 . A A . 240 LYS HZ3 1 1
5 7467 1 1 98 LYS N N 15.466 -2.865 -10.581 1.00 . A A . 240 LYS N 1 1
5 7468 1 1 98 LYS NZ N 13.235 -8.289 -11.205 1.00 . A A . 240 LYS NZ 1 1
5 7469 1 1 98 LYS O O 14.718 -5.185 -12.294 1.00 . A A . 240 LYS O 1 1
5 7470 1 1 98 LYS OXT O 16.915 -5.288 -12.367 1.00 . A A . 240 LYS OXT 1 1
6 7471 1 1 1 GLY C C 16.181 3.756 11.554 1.00 . A A . 143 GLY C 1 1
6 7472 1 1 1 GLY CA C 15.535 3.123 12.771 1.00 . A A . 143 GLY CA 1 1
6 7473 1 1 1 GLY H1 H 17.131 3.763 13.958 1.00 . A A . 143 GLY H1 1 1
6 7474 1 1 1 GLY H2 H 15.918 2.957 14.817 1.00 . A A . 143 GLY H2 1 1
6 7475 1 1 1 GLY H3 H 15.669 4.546 14.294 1.00 . A A . 143 GLY H3 1 1
6 7476 1 1 1 GLY HA2 H 15.681 2.054 12.726 1.00 . A A . 143 GLY HA2 1 1
6 7477 1 1 1 GLY HA3 H 14.476 3.331 12.752 1.00 . A A . 143 GLY HA3 1 1
6 7478 1 1 1 GLY N N 16.103 3.633 14.049 1.00 . A A . 143 GLY N 1 1
6 7479 1 1 1 GLY O O 15.490 4.260 10.668 1.00 . A A . 143 GLY O 1 1
6 7480 1 1 2 ILE C C 18.562 3.241 9.344 1.00 . A A . 144 ILE C 1 1
6 7481 1 1 2 ILE CA C 18.247 4.305 10.391 1.00 . A A . 144 ILE CA 1 1
6 7482 1 1 2 ILE CB C 19.560 4.967 10.863 1.00 . A A . 144 ILE CB 1 1
6 7483 1 1 2 ILE CD1 C 21.028 4.787 8.765 1.00 . A A . 144 ILE CD1 1 1
6 7484 1 1 2 ILE CG1 C 20.248 5.694 9.698 1.00 . A A . 144 ILE CG1 1 1
6 7485 1 1 2 ILE CG2 C 20.488 3.936 11.494 1.00 . A A . 144 ILE CG2 1 1
6 7486 1 1 2 ILE H H 18.005 3.313 12.244 1.00 . A A . 144 ILE H 1 1
6 7487 1 1 2 ILE HA H 17.626 5.065 9.939 1.00 . A A . 144 ILE HA 1 1
6 7488 1 1 2 ILE HB H 19.309 5.691 11.624 1.00 . A A . 144 ILE HB 1 1
6 7489 1 1 2 ILE HD11 H 20.635 4.878 7.763 1.00 . A A . 144 ILE HD11 1 1
6 7490 1 1 2 ILE HD12 H 20.938 3.763 9.095 1.00 . A A . 144 ILE HD12 1 1
6 7491 1 1 2 ILE HD13 H 22.069 5.075 8.770 1.00 . A A . 144 ILE HD13 1 1
6 7492 1 1 2 ILE HG12 H 19.499 6.202 9.109 1.00 . A A . 144 ILE HG12 1 1
6 7493 1 1 2 ILE HG13 H 20.936 6.425 10.099 1.00 . A A . 144 ILE HG13 1 1
6 7494 1 1 2 ILE HG21 H 20.514 4.083 12.564 1.00 . A A . 144 ILE HG21 1 1
6 7495 1 1 2 ILE HG22 H 21.483 4.051 11.092 1.00 . A A . 144 ILE HG22 1 1
6 7496 1 1 2 ILE HG23 H 20.125 2.942 11.277 1.00 . A A . 144 ILE HG23 1 1
6 7497 1 1 2 ILE N N 17.509 3.730 11.509 1.00 . A A . 144 ILE N 1 1
6 7498 1 1 2 ILE O O 18.826 2.087 9.679 1.00 . A A . 144 ILE O 1 1
6 7499 1 1 3 ASP C C 20.095 1.927 7.228 1.00 . A A . 145 ASP C 1 1
6 7500 1 1 3 ASP CA C 18.815 2.725 6.973 1.00 . A A . 145 ASP CA 1 1
6 7501 1 1 3 ASP CB C 18.939 3.510 5.661 1.00 . A A . 145 ASP CB 1 1
6 7502 1 1 3 ASP CG C 19.620 2.717 4.560 1.00 . A A . 145 ASP CG 1 1
6 7503 1 1 3 ASP H H 18.316 4.574 7.875 1.00 . A A . 145 ASP H 1 1
6 7504 1 1 3 ASP HA H 17.985 2.040 6.892 1.00 . A A . 145 ASP HA 1 1
6 7505 1 1 3 ASP HB2 H 17.952 3.783 5.320 1.00 . A A . 145 ASP HB2 1 1
6 7506 1 1 3 ASP HB3 H 19.513 4.407 5.841 1.00 . A A . 145 ASP HB3 1 1
6 7507 1 1 3 ASP N N 18.533 3.640 8.076 1.00 . A A . 145 ASP N 1 1
6 7508 1 1 3 ASP O O 21.199 2.453 7.082 1.00 . A A . 145 ASP O 1 1
6 7509 1 1 3 ASP OD1 O 19.347 1.504 4.444 1.00 . A A . 145 ASP OD1 1 1
6 7510 1 1 3 ASP OD2 O 20.427 3.311 3.814 1.00 . A A . 145 ASP OD2 1 1
6 7511 1 1 4 PRO C C 21.729 -0.753 6.563 1.00 . A A . 146 PRO C 1 1
6 7512 1 1 4 PRO CA C 21.122 -0.211 7.854 1.00 . A A . 146 PRO CA 1 1
6 7513 1 1 4 PRO CB C 20.553 -1.342 8.711 1.00 . A A . 146 PRO CB 1 1
6 7514 1 1 4 PRO CD C 18.696 -0.080 7.784 1.00 . A A . 146 PRO CD 1 1
6 7515 1 1 4 PRO CG C 19.092 -1.404 8.393 1.00 . A A . 146 PRO CG 1 1
6 7516 1 1 4 PRO HA H 21.883 0.317 8.411 1.00 . A A . 146 PRO HA 1 1
6 7517 1 1 4 PRO HB2 H 21.048 -2.267 8.457 1.00 . A A . 146 PRO HB2 1 1
6 7518 1 1 4 PRO HB3 H 20.717 -1.119 9.754 1.00 . A A . 146 PRO HB3 1 1
6 7519 1 1 4 PRO HD2 H 18.207 -0.238 6.834 1.00 . A A . 146 PRO HD2 1 1
6 7520 1 1 4 PRO HD3 H 18.043 0.458 8.455 1.00 . A A . 146 PRO HD3 1 1
6 7521 1 1 4 PRO HG2 H 18.908 -2.202 7.691 1.00 . A A . 146 PRO HG2 1 1
6 7522 1 1 4 PRO HG3 H 18.533 -1.576 9.301 1.00 . A A . 146 PRO HG3 1 1
6 7523 1 1 4 PRO N N 19.968 0.641 7.600 1.00 . A A . 146 PRO N 1 1
6 7524 1 1 4 PRO O O 22.844 -0.388 6.189 1.00 . A A . 146 PRO O 1 1
6 7525 1 1 5 PHE C C 20.549 -1.776 3.473 1.00 . A A . 147 PHE C 1 1
6 7526 1 1 5 PHE CA C 21.445 -2.207 4.629 1.00 . A A . 147 PHE CA 1 1
6 7527 1 1 5 PHE CB C 21.469 -3.733 4.731 1.00 . A A . 147 PHE CB 1 1
6 7528 1 1 5 PHE CD1 C 23.329 -4.450 3.206 1.00 . A A . 147 PHE CD1 1 1
6 7529 1 1 5 PHE CD2 C 21.089 -5.002 2.600 1.00 . A A . 147 PHE CD2 1 1
6 7530 1 1 5 PHE CE1 C 23.795 -5.071 2.062 1.00 . A A . 147 PHE CE1 1 1
6 7531 1 1 5 PHE CE2 C 21.549 -5.624 1.455 1.00 . A A . 147 PHE CE2 1 1
6 7532 1 1 5 PHE CG C 21.973 -4.409 3.487 1.00 . A A . 147 PHE CG 1 1
6 7533 1 1 5 PHE CZ C 22.903 -5.659 1.185 1.00 . A A . 147 PHE CZ 1 1
6 7534 1 1 5 PHE H H 20.104 -1.863 6.225 1.00 . A A . 147 PHE H 1 1
6 7535 1 1 5 PHE HA H 22.447 -1.851 4.444 1.00 . A A . 147 PHE HA 1 1
6 7536 1 1 5 PHE HB2 H 22.113 -4.021 5.549 1.00 . A A . 147 PHE HB2 1 1
6 7537 1 1 5 PHE HB3 H 20.468 -4.090 4.923 1.00 . A A . 147 PHE HB3 1 1
6 7538 1 1 5 PHE HD1 H 24.027 -3.991 3.891 1.00 . A A . 147 PHE HD1 1 1
6 7539 1 1 5 PHE HD2 H 20.030 -4.976 2.809 1.00 . A A . 147 PHE HD2 1 1
6 7540 1 1 5 PHE HE1 H 24.854 -5.096 1.854 1.00 . A A . 147 PHE HE1 1 1
6 7541 1 1 5 PHE HE2 H 20.850 -6.083 0.771 1.00 . A A . 147 PHE HE2 1 1
6 7542 1 1 5 PHE HZ H 23.265 -6.144 0.291 1.00 . A A . 147 PHE HZ 1 1
6 7543 1 1 5 PHE N N 20.986 -1.620 5.882 1.00 . A A . 147 PHE N 1 1
6 7544 1 1 5 PHE O O 21.031 -1.431 2.393 1.00 . A A . 147 PHE O 1 1
6 7545 1 1 6 THR C C 17.417 -0.249 3.150 1.00 . A A . 148 THR C 1 1
6 7546 1 1 6 THR CA C 18.270 -1.426 2.693 1.00 . A A . 148 THR CA 1 1
6 7547 1 1 6 THR CB C 17.365 -2.609 2.350 1.00 . A A . 148 THR CB 1 1
6 7548 1 1 6 THR CG2 C 17.980 -3.573 1.362 1.00 . A A . 148 THR CG2 1 1
6 7549 1 1 6 THR H H 18.920 -2.091 4.582 1.00 . A A . 148 THR H 1 1
6 7550 1 1 6 THR HA H 18.816 -1.138 1.814 1.00 . A A . 148 THR HA 1 1
6 7551 1 1 6 THR HB H 16.451 -2.231 1.914 1.00 . A A . 148 THR HB 1 1
6 7552 1 1 6 THR HG1 H 16.192 -3.791 3.379 1.00 . A A . 148 THR HG1 1 1
6 7553 1 1 6 THR HG21 H 18.330 -4.450 1.885 1.00 . A A . 148 THR HG21 1 1
6 7554 1 1 6 THR HG22 H 18.809 -3.096 0.861 1.00 . A A . 148 THR HG22 1 1
6 7555 1 1 6 THR HG23 H 17.236 -3.861 0.633 1.00 . A A . 148 THR HG23 1 1
6 7556 1 1 6 THR N N 19.240 -1.805 3.708 1.00 . A A . 148 THR N 1 1
6 7557 1 1 6 THR O O 17.341 0.059 4.339 1.00 . A A . 148 THR O 1 1
6 7558 1 1 6 THR OG1 O 17.027 -3.340 3.515 1.00 . A A . 148 THR OG1 1 1
6 7559 1 1 7 MET C C 14.486 1.269 1.978 1.00 . A A . 149 MET C 1 1
6 7560 1 1 7 MET CA C 15.907 1.538 2.467 1.00 . A A . 149 MET CA 1 1
6 7561 1 1 7 MET CB C 16.457 2.793 1.789 1.00 . A A . 149 MET CB 1 1
6 7562 1 1 7 MET CE C 19.284 3.063 -0.110 1.00 . A A . 149 MET CE 1 1
6 7563 1 1 7 MET CG C 17.849 3.176 2.258 1.00 . A A . 149 MET CG 1 1
6 7564 1 1 7 MET H H 16.870 0.094 1.261 1.00 . A A . 149 MET H 1 1
6 7565 1 1 7 MET HA H 15.888 1.692 3.535 1.00 . A A . 149 MET HA 1 1
6 7566 1 1 7 MET HB2 H 16.494 2.624 0.722 1.00 . A A . 149 MET HB2 1 1
6 7567 1 1 7 MET HB3 H 15.791 3.618 1.990 1.00 . A A . 149 MET HB3 1 1
6 7568 1 1 7 MET HE1 H 18.582 3.007 -0.929 1.00 . A A . 149 MET HE1 1 1
6 7569 1 1 7 MET HE2 H 19.370 2.093 0.358 1.00 . A A . 149 MET HE2 1 1
6 7570 1 1 7 MET HE3 H 20.249 3.370 -0.483 1.00 . A A . 149 MET HE3 1 1
6 7571 1 1 7 MET HG2 H 17.766 3.687 3.206 1.00 . A A . 149 MET HG2 1 1
6 7572 1 1 7 MET HG3 H 18.432 2.275 2.388 1.00 . A A . 149 MET HG3 1 1
6 7573 1 1 7 MET N N 16.770 0.398 2.188 1.00 . A A . 149 MET N 1 1
6 7574 1 1 7 MET O O 13.533 1.915 2.414 1.00 . A A . 149 MET O 1 1
6 7575 1 1 7 MET SD S 18.703 4.256 1.094 1.00 . A A . 149 MET SD 1 1
6 7576 1 1 8 LEU C C 12.142 -0.643 1.559 1.00 . A A . 150 LEU C 1 1
6 7577 1 1 8 LEU CA C 13.069 -0.052 0.503 1.00 . A A . 150 LEU CA 1 1
6 7578 1 1 8 LEU CB C 13.260 -1.058 -0.627 1.00 . A A . 150 LEU CB 1 1
6 7579 1 1 8 LEU CD1 C 12.025 -0.074 -2.564 1.00 . A A . 150 LEU CD1 1 1
6 7580 1 1 8 LEU CD2 C 12.084 -2.561 -2.242 1.00 . A A . 150 LEU CD2 1 1
6 7581 1 1 8 LEU CG C 12.058 -1.208 -1.550 1.00 . A A . 150 LEU CG 1 1
6 7582 1 1 8 LEU H H 15.156 -0.161 0.758 1.00 . A A . 150 LEU H 1 1
6 7583 1 1 8 LEU HA H 12.617 0.843 0.102 1.00 . A A . 150 LEU HA 1 1
6 7584 1 1 8 LEU HB2 H 14.109 -0.748 -1.220 1.00 . A A . 150 LEU HB2 1 1
6 7585 1 1 8 LEU HB3 H 13.476 -2.022 -0.193 1.00 . A A . 150 LEU HB3 1 1
6 7586 1 1 8 LEU HD11 H 11.711 -0.455 -3.522 1.00 . A A . 150 LEU HD11 1 1
6 7587 1 1 8 LEU HD12 H 13.011 0.357 -2.654 1.00 . A A . 150 LEU HD12 1 1
6 7588 1 1 8 LEU HD13 H 11.330 0.684 -2.233 1.00 . A A . 150 LEU HD13 1 1
6 7589 1 1 8 LEU HD21 H 12.992 -2.652 -2.820 1.00 . A A . 150 LEU HD21 1 1
6 7590 1 1 8 LEU HD22 H 11.230 -2.647 -2.897 1.00 . A A . 150 LEU HD22 1 1
6 7591 1 1 8 LEU HD23 H 12.050 -3.345 -1.501 1.00 . A A . 150 LEU HD23 1 1
6 7592 1 1 8 LEU HG H 11.158 -1.151 -0.957 1.00 . A A . 150 LEU HG 1 1
6 7593 1 1 8 LEU N N 14.359 0.312 1.066 1.00 . A A . 150 LEU N 1 1
6 7594 1 1 8 LEU O O 10.932 -0.720 1.348 1.00 . A A . 150 LEU O 1 1
6 7595 1 1 9 ARG C C 10.519 -1.143 3.839 1.00 . A A . 151 ARG C 1 1
6 7596 1 1 9 ARG CA C 11.955 -1.672 3.783 1.00 . A A . 151 ARG CA 1 1
6 7597 1 1 9 ARG CB C 12.654 -1.419 5.120 1.00 . A A . 151 ARG CB 1 1
6 7598 1 1 9 ARG CD C 14.239 0.048 6.402 1.00 . A A . 151 ARG CD 1 1
6 7599 1 1 9 ARG CG C 13.249 -0.025 5.251 1.00 . A A . 151 ARG CG 1 1
6 7600 1 1 9 ARG CZ C 15.791 -1.546 7.467 1.00 . A A . 151 ARG CZ 1 1
6 7601 1 1 9 ARG H H 13.692 -0.994 2.775 1.00 . A A . 151 ARG H 1 1
6 7602 1 1 9 ARG HA H 11.921 -2.736 3.608 1.00 . A A . 151 ARG HA 1 1
6 7603 1 1 9 ARG HB2 H 11.939 -1.556 5.917 1.00 . A A . 151 ARG HB2 1 1
6 7604 1 1 9 ARG HB3 H 13.451 -2.138 5.237 1.00 . A A . 151 ARG HB3 1 1
6 7605 1 1 9 ARG HD2 H 14.791 0.973 6.328 1.00 . A A . 151 ARG HD2 1 1
6 7606 1 1 9 ARG HD3 H 13.689 0.030 7.331 1.00 . A A . 151 ARG HD3 1 1
6 7607 1 1 9 ARG HE H 15.365 -1.491 5.518 1.00 . A A . 151 ARG HE 1 1
6 7608 1 1 9 ARG HG2 H 13.759 0.226 4.333 1.00 . A A . 151 ARG HG2 1 1
6 7609 1 1 9 ARG HG3 H 12.451 0.681 5.428 1.00 . A A . 151 ARG HG3 1 1
6 7610 1 1 9 ARG HH11 H 14.951 -0.223 8.747 1.00 . A A . 151 ARG HH11 1 1
6 7611 1 1 9 ARG HH12 H 16.037 -1.364 9.466 1.00 . A A . 151 ARG HH12 1 1
6 7612 1 1 9 ARG HH21 H 16.792 -2.988 6.465 1.00 . A A . 151 ARG HH21 1 1
6 7613 1 1 9 ARG HH22 H 17.083 -2.931 8.172 1.00 . A A . 151 ARG HH22 1 1
6 7614 1 1 9 ARG N N 12.720 -1.072 2.684 1.00 . A A . 151 ARG N 1 1
6 7615 1 1 9 ARG NE N 15.180 -1.070 6.384 1.00 . A A . 151 ARG NE 1 1
6 7616 1 1 9 ARG NH1 N 15.575 -0.999 8.657 1.00 . A A . 151 ARG NH1 1 1
6 7617 1 1 9 ARG NH2 N 16.623 -2.573 7.359 1.00 . A A . 151 ARG NH2 1 1
6 7618 1 1 9 ARG O O 10.266 0.028 3.556 1.00 . A A . 151 ARG O 1 1
6 7619 1 1 10 PRO C C 7.901 -0.385 5.103 1.00 . A A . 152 PRO C 1 1
6 7620 1 1 10 PRO CA C 8.143 -1.649 4.286 1.00 . A A . 152 PRO CA 1 1
6 7621 1 1 10 PRO CB C 7.487 -2.862 4.967 1.00 . A A . 152 PRO CB 1 1
6 7622 1 1 10 PRO CD C 9.779 -3.419 4.549 1.00 . A A . 152 PRO CD 1 1
6 7623 1 1 10 PRO CG C 8.613 -3.723 5.442 1.00 . A A . 152 PRO CG 1 1
6 7624 1 1 10 PRO HA H 7.716 -1.518 3.302 1.00 . A A . 152 PRO HA 1 1
6 7625 1 1 10 PRO HB2 H 6.878 -2.525 5.793 1.00 . A A . 152 PRO HB2 1 1
6 7626 1 1 10 PRO HB3 H 6.869 -3.385 4.254 1.00 . A A . 152 PRO HB3 1 1
6 7627 1 1 10 PRO HD2 H 10.709 -3.546 5.084 1.00 . A A . 152 PRO HD2 1 1
6 7628 1 1 10 PRO HD3 H 9.760 -4.042 3.667 1.00 . A A . 152 PRO HD3 1 1
6 7629 1 1 10 PRO HG2 H 8.853 -3.480 6.466 1.00 . A A . 152 PRO HG2 1 1
6 7630 1 1 10 PRO HG3 H 8.338 -4.764 5.358 1.00 . A A . 152 PRO HG3 1 1
6 7631 1 1 10 PRO N N 9.560 -2.012 4.201 1.00 . A A . 152 PRO N 1 1
6 7632 1 1 10 PRO O O 8.666 -0.060 6.010 1.00 . A A . 152 PRO O 1 1
6 7633 1 1 11 ARG C C 5.011 1.486 5.947 1.00 . A A . 153 ARG C 1 1
6 7634 1 1 11 ARG CA C 6.459 1.547 5.472 1.00 . A A . 153 ARG CA 1 1
6 7635 1 1 11 ARG CB C 6.660 2.758 4.560 1.00 . A A . 153 ARG CB 1 1
6 7636 1 1 11 ARG CD C 8.230 4.548 3.753 1.00 . A A . 153 ARG CD 1 1
6 7637 1 1 11 ARG CG C 8.110 3.203 4.451 1.00 . A A . 153 ARG CG 1 1
6 7638 1 1 11 ARG CZ C 7.530 6.884 4.106 1.00 . A A . 153 ARG CZ 1 1
6 7639 1 1 11 ARG H H 6.251 0.002 4.042 1.00 . A A . 153 ARG H 1 1
6 7640 1 1 11 ARG HA H 7.105 1.643 6.332 1.00 . A A . 153 ARG HA 1 1
6 7641 1 1 11 ARG HB2 H 6.305 2.513 3.570 1.00 . A A . 153 ARG HB2 1 1
6 7642 1 1 11 ARG HB3 H 6.081 3.584 4.947 1.00 . A A . 153 ARG HB3 1 1
6 7643 1 1 11 ARG HD2 H 9.275 4.801 3.666 1.00 . A A . 153 ARG HD2 1 1
6 7644 1 1 11 ARG HD3 H 7.796 4.467 2.767 1.00 . A A . 153 ARG HD3 1 1
6 7645 1 1 11 ARG HE H 7.071 5.358 5.308 1.00 . A A . 153 ARG HE 1 1
6 7646 1 1 11 ARG HG2 H 8.527 3.285 5.444 1.00 . A A . 153 ARG HG2 1 1
6 7647 1 1 11 ARG HG3 H 8.661 2.464 3.887 1.00 . A A . 153 ARG HG3 1 1
6 7648 1 1 11 ARG HH11 H 8.652 6.585 2.449 1.00 . A A . 153 ARG HH11 1 1
6 7649 1 1 11 ARG HH12 H 8.146 8.219 2.718 1.00 . A A . 153 ARG HH12 1 1
6 7650 1 1 11 ARG HH21 H 6.407 7.507 5.666 1.00 . A A . 153 ARG HH21 1 1
6 7651 1 1 11 ARG HH22 H 6.872 8.743 4.545 1.00 . A A . 153 ARG HH22 1 1
6 7652 1 1 11 ARG N N 6.821 0.320 4.773 1.00 . A A . 153 ARG N 1 1
6 7653 1 1 11 ARG NE N 7.545 5.609 4.488 1.00 . A A . 153 ARG NE 1 1
6 7654 1 1 11 ARG NH1 N 8.162 7.260 3.000 1.00 . A A . 153 ARG NH1 1 1
6 7655 1 1 11 ARG NH2 N 6.883 7.785 4.832 1.00 . A A . 153 ARG NH2 1 1
6 7656 1 1 11 ARG O O 4.139 0.971 5.247 1.00 . A A . 153 ARG O 1 1
6 7657 1 1 12 LEU C C 2.630 3.226 7.280 1.00 . A A . 154 LEU C 1 1
6 7658 1 1 12 LEU CA C 3.424 2.001 7.719 1.00 . A A . 154 LEU CA 1 1
6 7659 1 1 12 LEU CB C 3.504 1.953 9.246 1.00 . A A . 154 LEU CB 1 1
6 7660 1 1 12 LEU CD1 C 1.486 0.627 9.914 1.00 . A A . 154 LEU CD1 1 1
6 7661 1 1 12 LEU CD2 C 2.336 2.446 11.408 1.00 . A A . 154 LEU CD2 1 1
6 7662 1 1 12 LEU CG C 2.156 1.991 9.967 1.00 . A A . 154 LEU CG 1 1
6 7663 1 1 12 LEU H H 5.502 2.395 7.656 1.00 . A A . 154 LEU H 1 1
6 7664 1 1 12 LEU HA H 2.917 1.115 7.368 1.00 . A A . 154 LEU HA 1 1
6 7665 1 1 12 LEU HB2 H 4.016 1.045 9.530 1.00 . A A . 154 LEU HB2 1 1
6 7666 1 1 12 LEU HB3 H 4.090 2.796 9.582 1.00 . A A . 154 LEU HB3 1 1
6 7667 1 1 12 LEU HD11 H 0.537 0.672 10.427 1.00 . A A . 154 LEU HD11 1 1
6 7668 1 1 12 LEU HD12 H 2.120 -0.104 10.394 1.00 . A A . 154 LEU HD12 1 1
6 7669 1 1 12 LEU HD13 H 1.327 0.344 8.884 1.00 . A A . 154 LEU HD13 1 1
6 7670 1 1 12 LEU HD21 H 3.138 3.168 11.460 1.00 . A A . 154 LEU HD21 1 1
6 7671 1 1 12 LEU HD22 H 2.578 1.594 12.027 1.00 . A A . 154 LEU HD22 1 1
6 7672 1 1 12 LEU HD23 H 1.421 2.898 11.760 1.00 . A A . 154 LEU HD23 1 1
6 7673 1 1 12 LEU HG H 1.509 2.700 9.470 1.00 . A A . 154 LEU HG 1 1
6 7674 1 1 12 LEU N N 4.764 2.005 7.144 1.00 . A A . 154 LEU N 1 1
6 7675 1 1 12 LEU O O 3.127 4.351 7.327 1.00 . A A . 154 LEU O 1 1
6 7676 1 1 13 CYS C C -0.842 3.995 7.086 1.00 . A A . 155 CYS C 1 1
6 7677 1 1 13 CYS CA C 0.524 4.079 6.405 1.00 . A A . 155 CYS CA 1 1
6 7678 1 1 13 CYS CB C 0.360 4.026 4.884 1.00 . A A . 155 CYS CB 1 1
6 7679 1 1 13 CYS H H 1.054 2.077 6.839 1.00 . A A . 155 CYS H 1 1
6 7680 1 1 13 CYS HA H 0.991 5.013 6.677 1.00 . A A . 155 CYS HA 1 1
6 7681 1 1 13 CYS HB2 H 1.319 4.207 4.421 1.00 . A A . 155 CYS HB2 1 1
6 7682 1 1 13 CYS HB3 H 0.011 3.045 4.601 1.00 . A A . 155 CYS HB3 1 1
6 7683 1 1 13 CYS HG H -1.469 5.411 4.890 1.00 . A A . 155 CYS HG 1 1
6 7684 1 1 13 CYS N N 1.392 2.997 6.853 1.00 . A A . 155 CYS N 1 1
6 7685 1 1 13 CYS O O -1.392 2.910 7.264 1.00 . A A . 155 CYS O 1 1
6 7686 1 1 13 CYS SG S -0.805 5.238 4.218 1.00 . A A . 155 CYS SG 1 1
6 7687 1 1 14 THR C C -3.538 6.325 7.519 1.00 . A A . 156 THR C 1 1
6 7688 1 1 14 THR CA C -2.682 5.214 8.120 1.00 . A A . 156 THR CA 1 1
6 7689 1 1 14 THR CB C -2.508 5.449 9.620 1.00 . A A . 156 THR CB 1 1
6 7690 1 1 14 THR CG2 C -3.731 5.080 10.431 1.00 . A A . 156 THR CG2 1 1
6 7691 1 1 14 THR H H -0.893 5.983 7.291 1.00 . A A . 156 THR H 1 1
6 7692 1 1 14 THR HA H -3.179 4.268 7.966 1.00 . A A . 156 THR HA 1 1
6 7693 1 1 14 THR HB H -2.305 6.498 9.788 1.00 . A A . 156 THR HB 1 1
6 7694 1 1 14 THR HG1 H -1.609 3.761 10.040 1.00 . A A . 156 THR HG1 1 1
6 7695 1 1 14 THR HG21 H -3.540 4.167 10.975 1.00 . A A . 156 THR HG21 1 1
6 7696 1 1 14 THR HG22 H -4.572 4.935 9.769 1.00 . A A . 156 THR HG22 1 1
6 7697 1 1 14 THR HG23 H -3.954 5.875 11.128 1.00 . A A . 156 THR HG23 1 1
6 7698 1 1 14 THR N N -1.381 5.151 7.461 1.00 . A A . 156 THR N 1 1
6 7699 1 1 14 THR O O -3.292 7.508 7.758 1.00 . A A . 156 THR O 1 1
6 7700 1 1 14 THR OG1 O -1.417 4.698 10.122 1.00 . A A . 156 THR OG1 1 1
6 7701 1 1 15 MET C C -6.845 6.797 6.650 1.00 . A A . 157 MET C 1 1
6 7702 1 1 15 MET CA C -5.427 6.906 6.100 1.00 . A A . 157 MET CA 1 1
6 7703 1 1 15 MET CB C -5.442 6.694 4.587 1.00 . A A . 157 MET CB 1 1
6 7704 1 1 15 MET CE C -3.852 4.230 2.752 1.00 . A A . 157 MET CE 1 1
6 7705 1 1 15 MET CG C -5.963 5.328 4.172 1.00 . A A . 157 MET CG 1 1
6 7706 1 1 15 MET H H -4.686 4.984 6.579 1.00 . A A . 157 MET H 1 1
6 7707 1 1 15 MET HA H -5.047 7.894 6.311 1.00 . A A . 157 MET HA 1 1
6 7708 1 1 15 MET HB2 H -6.071 7.446 4.138 1.00 . A A . 157 MET HB2 1 1
6 7709 1 1 15 MET HB3 H -4.437 6.804 4.210 1.00 . A A . 157 MET HB3 1 1
6 7710 1 1 15 MET HE1 H -3.189 5.029 3.047 1.00 . A A . 157 MET HE1 1 1
6 7711 1 1 15 MET HE2 H -3.492 3.782 1.838 1.00 . A A . 157 MET HE2 1 1
6 7712 1 1 15 MET HE3 H -3.885 3.483 3.531 1.00 . A A . 157 MET HE3 1 1
6 7713 1 1 15 MET HG2 H -5.562 4.585 4.844 1.00 . A A . 157 MET HG2 1 1
6 7714 1 1 15 MET HG3 H -7.040 5.331 4.243 1.00 . A A . 157 MET HG3 1 1
6 7715 1 1 15 MET N N -4.540 5.940 6.736 1.00 . A A . 157 MET N 1 1
6 7716 1 1 15 MET O O -7.324 5.704 6.952 1.00 . A A . 157 MET O 1 1
6 7717 1 1 15 MET SD S -5.497 4.889 2.487 1.00 . A A . 157 MET SD 1 1
6 7718 1 1 16 LYS C C -9.876 8.149 6.135 1.00 . A A . 158 LYS C 1 1
6 7719 1 1 16 LYS CA C -8.879 7.980 7.278 1.00 . A A . 158 LYS CA 1 1
6 7720 1 1 16 LYS CB C -9.040 9.122 8.284 1.00 . A A . 158 LYS CB 1 1
6 7721 1 1 16 LYS CD C -8.623 9.977 10.611 1.00 . A A . 158 LYS CD 1 1
6 7722 1 1 16 LYS CE C -7.273 10.643 10.827 1.00 . A A . 158 LYS CE 1 1
6 7723 1 1 16 LYS CG C -8.514 8.788 9.670 1.00 . A A . 158 LYS CG 1 1
6 7724 1 1 16 LYS H H -7.074 8.775 6.510 1.00 . A A . 158 LYS H 1 1
6 7725 1 1 16 LYS HA H -9.076 7.043 7.776 1.00 . A A . 158 LYS HA 1 1
6 7726 1 1 16 LYS HB2 H -8.507 9.987 7.918 1.00 . A A . 158 LYS HB2 1 1
6 7727 1 1 16 LYS HB3 H -10.089 9.366 8.370 1.00 . A A . 158 LYS HB3 1 1
6 7728 1 1 16 LYS HD2 H -9.305 10.699 10.188 1.00 . A A . 158 LYS HD2 1 1
6 7729 1 1 16 LYS HD3 H -9.002 9.636 11.563 1.00 . A A . 158 LYS HD3 1 1
6 7730 1 1 16 LYS HE2 H -7.407 11.499 11.472 1.00 . A A . 158 LYS HE2 1 1
6 7731 1 1 16 LYS HE3 H -6.609 9.936 11.302 1.00 . A A . 158 LYS HE3 1 1
6 7732 1 1 16 LYS HG2 H -9.088 7.968 10.075 1.00 . A A . 158 LYS HG2 1 1
6 7733 1 1 16 LYS HG3 H -7.476 8.497 9.589 1.00 . A A . 158 LYS HG3 1 1
6 7734 1 1 16 LYS HZ1 H -7.410 11.359 8.869 1.00 . A A . 158 LYS HZ1 1 1
6 7735 1 1 16 LYS HZ2 H -6.094 10.331 9.132 1.00 . A A . 158 LYS HZ2 1 1
6 7736 1 1 16 LYS HZ3 H -6.053 11.920 9.710 1.00 . A A . 158 LYS HZ3 1 1
6 7737 1 1 16 LYS N N -7.512 7.940 6.771 1.00 . A A . 158 LYS N 1 1
6 7738 1 1 16 LYS NZ N -6.665 11.095 9.545 1.00 . A A . 158 LYS NZ 1 1
6 7739 1 1 16 LYS O O -9.785 9.094 5.352 1.00 . A A . 158 LYS O 1 1
6 7740 1 1 17 LYS C C -12.593 8.600 5.018 1.00 . A A . 159 LYS C 1 1
6 7741 1 1 17 LYS CA C -11.847 7.265 5.003 1.00 . A A . 159 LYS CA 1 1
6 7742 1 1 17 LYS CB C -12.824 6.099 5.186 1.00 . A A . 159 LYS CB 1 1
6 7743 1 1 17 LYS CD C -13.621 5.546 2.865 1.00 . A A . 159 LYS CD 1 1
6 7744 1 1 17 LYS CE C -14.456 6.160 1.753 1.00 . A A . 159 LYS CE 1 1
6 7745 1 1 17 LYS CG C -14.003 6.110 4.224 1.00 . A A . 159 LYS CG 1 1
6 7746 1 1 17 LYS H H -10.846 6.497 6.703 1.00 . A A . 159 LYS H 1 1
6 7747 1 1 17 LYS HA H -11.347 7.157 4.051 1.00 . A A . 159 LYS HA 1 1
6 7748 1 1 17 LYS HB2 H -12.286 5.178 5.039 1.00 . A A . 159 LYS HB2 1 1
6 7749 1 1 17 LYS HB3 H -13.208 6.122 6.194 1.00 . A A . 159 LYS HB3 1 1
6 7750 1 1 17 LYS HD2 H -12.579 5.755 2.678 1.00 . A A . 159 LYS HD2 1 1
6 7751 1 1 17 LYS HD3 H -13.780 4.477 2.874 1.00 . A A . 159 LYS HD3 1 1
6 7752 1 1 17 LYS HE2 H -14.676 7.185 2.009 1.00 . A A . 159 LYS HE2 1 1
6 7753 1 1 17 LYS HE3 H -13.886 6.133 0.836 1.00 . A A . 159 LYS HE3 1 1
6 7754 1 1 17 LYS HG2 H -14.799 5.510 4.640 1.00 . A A . 159 LYS HG2 1 1
6 7755 1 1 17 LYS HG3 H -14.345 7.127 4.099 1.00 . A A . 159 LYS HG3 1 1
6 7756 1 1 17 LYS HZ1 H -16.487 6.089 1.266 1.00 . A A . 159 LYS HZ1 1 1
6 7757 1 1 17 LYS HZ2 H -16.022 4.954 2.431 1.00 . A A . 159 LYS HZ2 1 1
6 7758 1 1 17 LYS HZ3 H -15.623 4.709 0.805 1.00 . A A . 159 LYS HZ3 1 1
6 7759 1 1 17 LYS N N -10.828 7.225 6.048 1.00 . A A . 159 LYS N 1 1
6 7760 1 1 17 LYS NZ N -15.736 5.426 1.549 1.00 . A A . 159 LYS NZ 1 1
6 7761 1 1 17 LYS O O -12.236 9.525 4.289 1.00 . A A . 159 LYS O 1 1
6 7762 1 1 18 GLY C C -15.036 10.298 4.610 1.00 . A A . 160 GLY C 1 1
6 7763 1 1 18 GLY CA C -14.395 9.925 5.934 1.00 . A A . 160 GLY CA 1 1
6 7764 1 1 18 GLY H H -13.868 7.932 6.411 1.00 . A A . 160 GLY H 1 1
6 7765 1 1 18 GLY HA2 H -15.171 9.801 6.675 1.00 . A A . 160 GLY HA2 1 1
6 7766 1 1 18 GLY HA3 H -13.740 10.726 6.242 1.00 . A A . 160 GLY HA3 1 1
6 7767 1 1 18 GLY N N -13.627 8.697 5.850 1.00 . A A . 160 GLY N 1 1
6 7768 1 1 18 GLY O O -15.355 9.423 3.804 1.00 . A A . 160 GLY O 1 1
6 7769 1 1 19 PRO C C -14.877 12.067 1.937 1.00 . A A . 161 PRO C 1 1
6 7770 1 1 19 PRO CA C -15.852 12.077 3.111 1.00 . A A . 161 PRO CA 1 1
6 7771 1 1 19 PRO CB C -16.257 13.509 3.454 1.00 . A A . 161 PRO CB 1 1
6 7772 1 1 19 PRO CD C -14.893 12.714 5.260 1.00 . A A . 161 PRO CD 1 1
6 7773 1 1 19 PRO CG C -15.261 13.946 4.472 1.00 . A A . 161 PRO CG 1 1
6 7774 1 1 19 PRO HA H -16.729 11.502 2.856 1.00 . A A . 161 PRO HA 1 1
6 7775 1 1 19 PRO HB2 H -16.212 14.122 2.566 1.00 . A A . 161 PRO HB2 1 1
6 7776 1 1 19 PRO HB3 H -17.259 13.517 3.855 1.00 . A A . 161 PRO HB3 1 1
6 7777 1 1 19 PRO HD2 H -13.836 12.712 5.483 1.00 . A A . 161 PRO HD2 1 1
6 7778 1 1 19 PRO HD3 H -15.471 12.664 6.171 1.00 . A A . 161 PRO HD3 1 1
6 7779 1 1 19 PRO HG2 H -14.388 14.349 3.980 1.00 . A A . 161 PRO HG2 1 1
6 7780 1 1 19 PRO HG3 H -15.702 14.687 5.122 1.00 . A A . 161 PRO HG3 1 1
6 7781 1 1 19 PRO N N -15.241 11.601 4.354 1.00 . A A . 161 PRO N 1 1
6 7782 1 1 19 PRO O O -15.288 12.142 0.779 1.00 . A A . 161 PRO O 1 1
6 7783 1 1 20 SER C C -12.198 10.536 0.804 1.00 . A A . 162 SER C 1 1
6 7784 1 1 20 SER CA C -12.558 11.964 1.204 1.00 . A A . 162 SER CA 1 1
6 7785 1 1 20 SER CB C -11.308 12.699 1.690 1.00 . A A . 162 SER CB 1 1
6 7786 1 1 20 SER H H -13.315 11.925 3.180 1.00 . A A . 162 SER H 1 1
6 7787 1 1 20 SER HA H -12.953 12.478 0.341 1.00 . A A . 162 SER HA 1 1
6 7788 1 1 20 SER HB2 H -10.480 12.469 1.036 1.00 . A A . 162 SER HB2 1 1
6 7789 1 1 20 SER HB3 H -11.492 13.764 1.676 1.00 . A A . 162 SER HB3 1 1
6 7790 1 1 20 SER HG H -10.380 11.553 2.978 1.00 . A A . 162 SER HG 1 1
6 7791 1 1 20 SER N N -13.585 11.978 2.240 1.00 . A A . 162 SER N 1 1
6 7792 1 1 20 SER O O -11.820 10.281 -0.339 1.00 . A A . 162 SER O 1 1
6 7793 1 1 20 SER OG O -10.968 12.311 3.009 1.00 . A A . 162 SER OG 1 1
6 7794 1 1 21 GLY C C -10.511 7.951 1.513 1.00 . A A . 163 GLY C 1 1
6 7795 1 1 21 GLY CA C -12.000 8.224 1.470 1.00 . A A . 163 GLY CA 1 1
6 7796 1 1 21 GLY H H -12.622 9.866 2.644 1.00 . A A . 163 GLY H 1 1
6 7797 1 1 21 GLY HA2 H -12.489 7.603 2.202 1.00 . A A . 163 GLY HA2 1 1
6 7798 1 1 21 GLY HA3 H -12.374 7.970 0.489 1.00 . A A . 163 GLY HA3 1 1
6 7799 1 1 21 GLY N N -12.317 9.609 1.749 1.00 . A A . 163 GLY N 1 1
6 7800 1 1 21 GLY O O -9.827 8.346 2.457 1.00 . A A . 163 GLY O 1 1
6 7801 1 1 22 TYR C C -7.898 7.823 -0.625 1.00 . A A . 164 TYR C 1 1
6 7802 1 1 22 TYR CA C -8.591 6.945 0.410 1.00 . A A . 164 TYR CA 1 1
6 7803 1 1 22 TYR CB C -8.411 5.469 0.053 1.00 . A A . 164 TYR CB 1 1
6 7804 1 1 22 TYR CD1 C -10.660 4.332 0.203 1.00 . A A . 164 TYR CD1 1 1
6 7805 1 1 22 TYR CD2 C -9.074 3.919 1.934 1.00 . A A . 164 TYR CD2 1 1
6 7806 1 1 22 TYR CE1 C -11.569 3.502 0.831 1.00 . A A . 164 TYR CE1 1 1
6 7807 1 1 22 TYR CE2 C -9.977 3.087 2.568 1.00 . A A . 164 TYR CE2 1 1
6 7808 1 1 22 TYR CG C -9.399 4.555 0.743 1.00 . A A . 164 TYR CG 1 1
6 7809 1 1 22 TYR CZ C -11.223 2.882 2.013 1.00 . A A . 164 TYR CZ 1 1
6 7810 1 1 22 TYR H H -10.606 6.986 -0.233 1.00 . A A . 164 TYR H 1 1
6 7811 1 1 22 TYR HA H -8.152 7.131 1.378 1.00 . A A . 164 TYR HA 1 1
6 7812 1 1 22 TYR HB2 H -8.534 5.345 -1.013 1.00 . A A . 164 TYR HB2 1 1
6 7813 1 1 22 TYR HB3 H -7.416 5.156 0.335 1.00 . A A . 164 TYR HB3 1 1
6 7814 1 1 22 TYR HD1 H -10.927 4.819 -0.723 1.00 . A A . 164 TYR HD1 1 1
6 7815 1 1 22 TYR HD2 H -8.098 4.081 2.366 1.00 . A A . 164 TYR HD2 1 1
6 7816 1 1 22 TYR HE1 H -12.544 3.342 0.395 1.00 . A A . 164 TYR HE1 1 1
6 7817 1 1 22 TYR HE2 H -9.706 2.601 3.493 1.00 . A A . 164 TYR HE2 1 1
6 7818 1 1 22 TYR HH H -12.350 2.419 3.501 1.00 . A A . 164 TYR HH 1 1
6 7819 1 1 22 TYR N N -10.009 7.273 0.488 1.00 . A A . 164 TYR N 1 1
6 7820 1 1 22 TYR O O -6.871 8.442 -0.344 1.00 . A A . 164 TYR O 1 1
6 7821 1 1 22 TYR OH O -12.125 2.054 2.641 1.00 . A A . 164 TYR OH 1 1
6 7822 1 1 23 GLY C C -6.855 7.974 -3.696 1.00 . A A . 165 GLY C 1 1
6 7823 1 1 23 GLY CA C -7.910 8.697 -2.879 1.00 . A A . 165 GLY CA 1 1
6 7824 1 1 23 GLY H H -9.297 7.374 -1.982 1.00 . A A . 165 GLY H 1 1
6 7825 1 1 23 GLY HA2 H -8.705 9.007 -3.540 1.00 . A A . 165 GLY HA2 1 1
6 7826 1 1 23 GLY HA3 H -7.463 9.576 -2.438 1.00 . A A . 165 GLY HA3 1 1
6 7827 1 1 23 GLY N N -8.475 7.881 -1.821 1.00 . A A . 165 GLY N 1 1
6 7828 1 1 23 GLY O O -6.033 8.611 -4.352 1.00 . A A . 165 GLY O 1 1
6 7829 1 1 24 PHE C C -6.569 4.869 -5.356 1.00 . A A . 166 PHE C 1 1
6 7830 1 1 24 PHE CA C -5.893 5.869 -4.423 1.00 . A A . 166 PHE CA 1 1
6 7831 1 1 24 PHE CB C -4.924 5.141 -3.482 1.00 . A A . 166 PHE CB 1 1
6 7832 1 1 24 PHE CD1 C -6.888 3.885 -2.497 1.00 . A A . 166 PHE CD1 1 1
6 7833 1 1 24 PHE CD2 C -4.861 4.006 -1.247 1.00 . A A . 166 PHE CD2 1 1
6 7834 1 1 24 PHE CE1 C -7.467 3.136 -1.490 1.00 . A A . 166 PHE CE1 1 1
6 7835 1 1 24 PHE CE2 C -5.436 3.256 -0.239 1.00 . A A . 166 PHE CE2 1 1
6 7836 1 1 24 PHE CG C -5.577 4.331 -2.388 1.00 . A A . 166 PHE CG 1 1
6 7837 1 1 24 PHE CZ C -6.740 2.821 -0.360 1.00 . A A . 166 PHE CZ 1 1
6 7838 1 1 24 PHE H H -7.544 6.183 -3.128 1.00 . A A . 166 PHE H 1 1
6 7839 1 1 24 PHE HA H -5.327 6.564 -5.027 1.00 . A A . 166 PHE HA 1 1
6 7840 1 1 24 PHE HB2 H -4.315 4.467 -4.065 1.00 . A A . 166 PHE HB2 1 1
6 7841 1 1 24 PHE HB3 H -4.283 5.873 -3.012 1.00 . A A . 166 PHE HB3 1 1
6 7842 1 1 24 PHE HD1 H -7.462 4.129 -3.374 1.00 . A A . 166 PHE HD1 1 1
6 7843 1 1 24 PHE HD2 H -3.841 4.347 -1.147 1.00 . A A . 166 PHE HD2 1 1
6 7844 1 1 24 PHE HE1 H -8.487 2.796 -1.588 1.00 . A A . 166 PHE HE1 1 1
6 7845 1 1 24 PHE HE2 H -4.865 3.011 0.644 1.00 . A A . 166 PHE HE2 1 1
6 7846 1 1 24 PHE HZ H -7.190 2.235 0.427 1.00 . A A . 166 PHE HZ 1 1
6 7847 1 1 24 PHE N N -6.869 6.646 -3.665 1.00 . A A . 166 PHE N 1 1
6 7848 1 1 24 PHE O O -7.796 4.768 -5.400 1.00 . A A . 166 PHE O 1 1
6 7849 1 1 25 ASN C C -5.529 1.806 -6.808 1.00 . A A . 167 ASN C 1 1
6 7850 1 1 25 ASN CA C -6.252 3.128 -7.033 1.00 . A A . 167 ASN CA 1 1
6 7851 1 1 25 ASN CB C -6.054 3.596 -8.478 1.00 . A A . 167 ASN CB 1 1
6 7852 1 1 25 ASN CG C -6.895 4.807 -8.855 1.00 . A A . 167 ASN CG 1 1
6 7853 1 1 25 ASN H H -4.785 4.259 -6.017 1.00 . A A . 167 ASN H 1 1
6 7854 1 1 25 ASN HA H -7.305 2.985 -6.844 1.00 . A A . 167 ASN HA 1 1
6 7855 1 1 25 ASN HB2 H -5.021 3.858 -8.616 1.00 . A A . 167 ASN HB2 1 1
6 7856 1 1 25 ASN HB3 H -6.304 2.786 -9.145 1.00 . A A . 167 ASN HB3 1 1
6 7857 1 1 25 ASN HD21 H -8.071 4.552 -7.277 1.00 . A A . 167 ASN HD21 1 1
6 7858 1 1 25 ASN HD22 H -8.461 5.890 -8.290 1.00 . A A . 167 ASN HD22 1 1
6 7859 1 1 25 ASN N N -5.754 4.130 -6.100 1.00 . A A . 167 ASN N 1 1
6 7860 1 1 25 ASN ND2 N -7.912 5.112 -8.059 1.00 . A A . 167 ASN ND2 1 1
6 7861 1 1 25 ASN O O -4.445 1.778 -6.226 1.00 . A A . 167 ASN O 1 1
6 7862 1 1 25 ASN OD1 O -6.629 5.462 -9.863 1.00 . A A . 167 ASN OD1 1 1
6 7863 1 1 26 LEU C C -5.621 -1.458 -8.332 1.00 . A A . 168 LEU C 1 1
6 7864 1 1 26 LEU CA C -5.526 -0.604 -7.072 1.00 . A A . 168 LEU CA 1 1
6 7865 1 1 26 LEU CB C -6.199 -1.336 -5.909 1.00 . A A . 168 LEU CB 1 1
6 7866 1 1 26 LEU CD1 C -4.488 -0.487 -4.277 1.00 . A A . 168 LEU CD1 1 1
6 7867 1 1 26 LEU CD2 C -6.751 0.582 -4.387 1.00 . A A . 168 LEU CD2 1 1
6 7868 1 1 26 LEU CG C -5.972 -0.719 -4.526 1.00 . A A . 168 LEU CG 1 1
6 7869 1 1 26 LEU H H -6.999 0.784 -7.702 1.00 . A A . 168 LEU H 1 1
6 7870 1 1 26 LEU HA H -4.485 -0.456 -6.832 1.00 . A A . 168 LEU HA 1 1
6 7871 1 1 26 LEU HB2 H -7.262 -1.363 -6.097 1.00 . A A . 168 LEU HB2 1 1
6 7872 1 1 26 LEU HB3 H -5.830 -2.350 -5.890 1.00 . A A . 168 LEU HB3 1 1
6 7873 1 1 26 LEU HD11 H -4.232 -0.835 -3.287 1.00 . A A . 168 LEU HD11 1 1
6 7874 1 1 26 LEU HD12 H -4.270 0.568 -4.354 1.00 . A A . 168 LEU HD12 1 1
6 7875 1 1 26 LEU HD13 H -3.910 -1.029 -5.010 1.00 . A A . 168 LEU HD13 1 1
6 7876 1 1 26 LEU HD21 H -7.463 0.665 -5.196 1.00 . A A . 168 LEU HD21 1 1
6 7877 1 1 26 LEU HD22 H -6.068 1.418 -4.422 1.00 . A A . 168 LEU HD22 1 1
6 7878 1 1 26 LEU HD23 H -7.277 0.587 -3.444 1.00 . A A . 168 LEU HD23 1 1
6 7879 1 1 26 LEU HG H -6.330 -1.404 -3.772 1.00 . A A . 168 LEU HG 1 1
6 7880 1 1 26 LEU N N -6.131 0.710 -7.254 1.00 . A A . 168 LEU N 1 1
6 7881 1 1 26 LEU O O -6.669 -1.533 -8.974 1.00 . A A . 168 LEU O 1 1
6 7882 1 1 27 HIS C C -3.764 -4.309 -9.426 1.00 . A A . 169 HIS C 1 1
6 7883 1 1 27 HIS CA C -4.450 -3.003 -9.818 1.00 . A A . 169 HIS CA 1 1
6 7884 1 1 27 HIS CB C -3.699 -2.329 -10.971 1.00 . A A . 169 HIS CB 1 1
6 7885 1 1 27 HIS CD2 C -1.504 -2.274 -9.587 1.00 . A A . 169 HIS CD2 1 1
6 7886 1 1 27 HIS CE1 C -0.121 -1.746 -11.204 1.00 . A A . 169 HIS CE1 1 1
6 7887 1 1 27 HIS CG C -2.232 -2.159 -10.723 1.00 . A A . 169 HIS CG 1 1
6 7888 1 1 27 HIS H H -3.723 -2.023 -8.094 1.00 . A A . 169 HIS H 1 1
6 7889 1 1 27 HIS HA H -5.462 -3.218 -10.130 1.00 . A A . 169 HIS HA 1 1
6 7890 1 1 27 HIS HB2 H -3.816 -2.926 -11.863 1.00 . A A . 169 HIS HB2 1 1
6 7891 1 1 27 HIS HB3 H -4.124 -1.351 -11.142 1.00 . A A . 169 HIS HB3 1 1
6 7892 1 1 27 HIS HD1 H -1.557 -1.674 -12.660 1.00 . A A . 169 HIS HD1 1 1
6 7893 1 1 27 HIS HD2 H -1.883 -2.525 -8.607 1.00 . A A . 169 HIS HD2 1 1
6 7894 1 1 27 HIS HE1 H 0.779 -1.504 -11.748 1.00 . A A . 169 HIS HE1 1 1
6 7895 1 1 27 HIS HE2 H 0.535 -1.895 -9.271 1.00 . A A . 169 HIS HE2 1 1
6 7896 1 1 27 HIS N N -4.516 -2.121 -8.659 1.00 . A A . 169 HIS N 1 1
6 7897 1 1 27 HIS ND1 N -1.336 -1.827 -11.717 1.00 . A A . 169 HIS ND1 1 1
6 7898 1 1 27 HIS NE2 N -0.196 -2.012 -9.913 1.00 . A A . 169 HIS NE2 1 1
6 7899 1 1 27 HIS O O -3.144 -4.392 -8.367 1.00 . A A . 169 HIS O 1 1
6 7900 1 1 28 SER C C -2.679 -7.271 -11.207 1.00 . A A . 170 SER C 1 1
6 7901 1 1 28 SER CA C -3.274 -6.623 -9.963 1.00 . A A . 170 SER CA 1 1
6 7902 1 1 28 SER CB C -4.304 -7.562 -9.334 1.00 . A A . 170 SER CB 1 1
6 7903 1 1 28 SER H H -4.399 -5.223 -11.091 1.00 . A A . 170 SER H 1 1
6 7904 1 1 28 SER HA H -2.481 -6.452 -9.251 1.00 . A A . 170 SER HA 1 1
6 7905 1 1 28 SER HB2 H -4.777 -7.068 -8.499 1.00 . A A . 170 SER HB2 1 1
6 7906 1 1 28 SER HB3 H -5.051 -7.818 -10.071 1.00 . A A . 170 SER HB3 1 1
6 7907 1 1 28 SER HG H -3.082 -9.079 -9.536 1.00 . A A . 170 SER HG 1 1
6 7908 1 1 28 SER N N -3.885 -5.333 -10.264 1.00 . A A . 170 SER N 1 1
6 7909 1 1 28 SER O O -3.188 -7.104 -12.316 1.00 . A A . 170 SER O 1 1
6 7910 1 1 28 SER OG O -3.693 -8.754 -8.871 1.00 . A A . 170 SER OG 1 1
6 7911 1 1 29 ASP C C -0.699 -10.180 -11.743 1.00 . A A . 171 ASP C 1 1
6 7912 1 1 29 ASP CA C -0.928 -8.714 -12.099 1.00 . A A . 171 ASP CA 1 1
6 7913 1 1 29 ASP CB C 0.407 -8.038 -12.418 1.00 . A A . 171 ASP CB 1 1
6 7914 1 1 29 ASP CG C 1.087 -8.646 -13.629 1.00 . A A . 171 ASP CG 1 1
6 7915 1 1 29 ASP H H -1.252 -8.118 -10.096 1.00 . A A . 171 ASP H 1 1
6 7916 1 1 29 ASP HA H -1.566 -8.662 -12.968 1.00 . A A . 171 ASP HA 1 1
6 7917 1 1 29 ASP HB2 H 0.235 -6.990 -12.614 1.00 . A A . 171 ASP HB2 1 1
6 7918 1 1 29 ASP HB3 H 1.066 -8.137 -11.569 1.00 . A A . 171 ASP HB3 1 1
6 7919 1 1 29 ASP N N -1.601 -8.022 -11.007 1.00 . A A . 171 ASP N 1 1
6 7920 1 1 29 ASP O O -1.298 -11.076 -12.338 1.00 . A A . 171 ASP O 1 1
6 7921 1 1 29 ASP OD1 O 0.578 -8.456 -14.754 1.00 . A A . 171 ASP OD1 1 1
6 7922 1 1 29 ASP OD2 O 2.127 -9.314 -13.453 1.00 . A A . 171 ASP OD2 1 1
6 7923 1 1 30 LYS C C -0.464 -12.198 -9.195 1.00 . A A . 172 LYS C 1 1
6 7924 1 1 30 LYS CA C 0.479 -11.770 -10.317 1.00 . A A . 172 LYS CA 1 1
6 7925 1 1 30 LYS CB C 1.930 -11.851 -9.840 1.00 . A A . 172 LYS CB 1 1
6 7926 1 1 30 LYS CD C 3.051 -12.785 -11.888 1.00 . A A . 172 LYS CD 1 1
6 7927 1 1 30 LYS CE C 3.821 -12.427 -13.150 1.00 . A A . 172 LYS CE 1 1
6 7928 1 1 30 LYS CG C 2.948 -11.599 -10.941 1.00 . A A . 172 LYS CG 1 1
6 7929 1 1 30 LYS H H 0.611 -9.657 -10.326 1.00 . A A . 172 LYS H 1 1
6 7930 1 1 30 LYS HA H 0.347 -12.435 -11.158 1.00 . A A . 172 LYS HA 1 1
6 7931 1 1 30 LYS HB2 H 2.083 -11.115 -9.064 1.00 . A A . 172 LYS HB2 1 1
6 7932 1 1 30 LYS HB3 H 2.109 -12.835 -9.432 1.00 . A A . 172 LYS HB3 1 1
6 7933 1 1 30 LYS HD2 H 3.562 -13.592 -11.384 1.00 . A A . 172 LYS HD2 1 1
6 7934 1 1 30 LYS HD3 H 2.056 -13.102 -12.162 1.00 . A A . 172 LYS HD3 1 1
6 7935 1 1 30 LYS HE2 H 3.904 -11.352 -13.215 1.00 . A A . 172 LYS HE2 1 1
6 7936 1 1 30 LYS HE3 H 4.809 -12.860 -13.089 1.00 . A A . 172 LYS HE3 1 1
6 7937 1 1 30 LYS HG2 H 2.648 -10.728 -11.504 1.00 . A A . 172 LYS HG2 1 1
6 7938 1 1 30 LYS HG3 H 3.914 -11.425 -10.491 1.00 . A A . 172 LYS HG3 1 1
6 7939 1 1 30 LYS HZ1 H 3.558 -13.844 -14.662 1.00 . A A . 172 LYS HZ1 1 1
6 7940 1 1 30 LYS HZ2 H 3.259 -12.255 -15.155 1.00 . A A . 172 LYS HZ2 1 1
6 7941 1 1 30 LYS HZ3 H 2.129 -13.068 -14.195 1.00 . A A . 172 LYS HZ3 1 1
6 7942 1 1 30 LYS N N 0.170 -10.415 -10.763 1.00 . A A . 172 LYS N 1 1
6 7943 1 1 30 LYS NZ N 3.144 -12.934 -14.376 1.00 . A A . 172 LYS NZ 1 1
6 7944 1 1 30 LYS O O -1.145 -11.367 -8.595 1.00 . A A . 172 LYS O 1 1
6 7945 1 1 31 SER C C -0.559 -14.521 -6.670 1.00 . A A . 173 SER C 1 1
6 7946 1 1 31 SER CA C -1.369 -14.027 -7.867 1.00 . A A . 173 SER CA 1 1
6 7947 1 1 31 SER CB C -2.233 -15.165 -8.415 1.00 . A A . 173 SER CB 1 1
6 7948 1 1 31 SER H H 0.060 -14.116 -9.429 1.00 . A A . 173 SER H 1 1
6 7949 1 1 31 SER HA H -2.014 -13.227 -7.539 1.00 . A A . 173 SER HA 1 1
6 7950 1 1 31 SER HB2 H -1.599 -15.898 -8.891 1.00 . A A . 173 SER HB2 1 1
6 7951 1 1 31 SER HB3 H -2.771 -15.630 -7.601 1.00 . A A . 173 SER HB3 1 1
6 7952 1 1 31 SER HG H -3.610 -13.909 -9.016 1.00 . A A . 173 SER HG 1 1
6 7953 1 1 31 SER N N -0.503 -13.499 -8.917 1.00 . A A . 173 SER N 1 1
6 7954 1 1 31 SER O O -1.033 -15.346 -5.889 1.00 . A A . 173 SER O 1 1
6 7955 1 1 31 SER OG O -3.168 -14.685 -9.365 1.00 . A A . 173 SER OG 1 1
6 7956 1 1 32 LYS C C 1.855 -13.233 -4.501 1.00 . A A . 174 LYS C 1 1
6 7957 1 1 32 LYS CA C 1.528 -14.413 -5.423 1.00 . A A . 174 LYS CA 1 1
6 7958 1 1 32 LYS CB C 2.815 -15.054 -5.948 1.00 . A A . 174 LYS CB 1 1
6 7959 1 1 32 LYS CD C 3.898 -17.216 -6.638 1.00 . A A . 174 LYS CD 1 1
6 7960 1 1 32 LYS CE C 4.324 -17.705 -5.263 1.00 . A A . 174 LYS CE 1 1
6 7961 1 1 32 LYS CG C 2.601 -16.424 -6.571 1.00 . A A . 174 LYS CG 1 1
6 7962 1 1 32 LYS H H 0.985 -13.364 -7.183 1.00 . A A . 174 LYS H 1 1
6 7963 1 1 32 LYS HA H 0.990 -15.151 -4.846 1.00 . A A . 174 LYS HA 1 1
6 7964 1 1 32 LYS HB2 H 3.249 -14.411 -6.696 1.00 . A A . 174 LYS HB2 1 1
6 7965 1 1 32 LYS HB3 H 3.511 -15.160 -5.129 1.00 . A A . 174 LYS HB3 1 1
6 7966 1 1 32 LYS HD2 H 3.754 -18.070 -7.283 1.00 . A A . 174 LYS HD2 1 1
6 7967 1 1 32 LYS HD3 H 4.674 -16.583 -7.043 1.00 . A A . 174 LYS HD3 1 1
6 7968 1 1 32 LYS HE2 H 5.286 -18.188 -5.350 1.00 . A A . 174 LYS HE2 1 1
6 7969 1 1 32 LYS HE3 H 4.407 -16.855 -4.603 1.00 . A A . 174 LYS HE3 1 1
6 7970 1 1 32 LYS HG2 H 1.887 -16.972 -5.976 1.00 . A A . 174 LYS HG2 1 1
6 7971 1 1 32 LYS HG3 H 2.215 -16.297 -7.573 1.00 . A A . 174 LYS HG3 1 1
6 7972 1 1 32 LYS HZ1 H 3.710 -19.054 -3.792 1.00 . A A . 174 LYS HZ1 1 1
6 7973 1 1 32 LYS HZ2 H 3.193 -19.459 -5.351 1.00 . A A . 174 LYS HZ2 1 1
6 7974 1 1 32 LYS HZ3 H 2.439 -18.199 -4.511 1.00 . A A . 174 LYS HZ3 1 1
6 7975 1 1 32 LYS N N 0.662 -14.014 -6.530 1.00 . A A . 174 LYS N 1 1
6 7976 1 1 32 LYS NZ N 3.348 -18.672 -4.689 1.00 . A A . 174 LYS NZ 1 1
6 7977 1 1 32 LYS O O 1.604 -13.302 -3.298 1.00 . A A . 174 LYS O 1 1
6 7978 1 1 33 PRO C C 1.592 -10.439 -3.411 1.00 . A A . 175 PRO C 1 1
6 7979 1 1 33 PRO CA C 2.772 -10.959 -4.227 1.00 . A A . 175 PRO CA 1 1
6 7980 1 1 33 PRO CB C 3.202 -9.921 -5.267 1.00 . A A . 175 PRO CB 1 1
6 7981 1 1 33 PRO CD C 2.772 -11.938 -6.459 1.00 . A A . 175 PRO CD 1 1
6 7982 1 1 33 PRO CG C 3.663 -10.729 -6.428 1.00 . A A . 175 PRO CG 1 1
6 7983 1 1 33 PRO HA H 3.598 -11.170 -3.564 1.00 . A A . 175 PRO HA 1 1
6 7984 1 1 33 PRO HB2 H 2.360 -9.296 -5.528 1.00 . A A . 175 PRO HB2 1 1
6 7985 1 1 33 PRO HB3 H 4.000 -9.313 -4.868 1.00 . A A . 175 PRO HB3 1 1
6 7986 1 1 33 PRO HD2 H 1.892 -11.739 -7.052 1.00 . A A . 175 PRO HD2 1 1
6 7987 1 1 33 PRO HD3 H 3.308 -12.787 -6.847 1.00 . A A . 175 PRO HD3 1 1
6 7988 1 1 33 PRO HG2 H 3.557 -10.161 -7.340 1.00 . A A . 175 PRO HG2 1 1
6 7989 1 1 33 PRO HG3 H 4.692 -11.025 -6.285 1.00 . A A . 175 PRO HG3 1 1
6 7990 1 1 33 PRO N N 2.422 -12.133 -5.038 1.00 . A A . 175 PRO N 1 1
6 7991 1 1 33 PRO O O 1.673 -10.325 -2.188 1.00 . A A . 175 PRO O 1 1
6 7992 1 1 34 GLY C C -1.327 -8.465 -4.161 1.00 . A A . 176 GLY C 1 1
6 7993 1 1 34 GLY CA C -0.682 -9.615 -3.415 1.00 . A A . 176 GLY CA 1 1
6 7994 1 1 34 GLY H H 0.489 -10.232 -5.069 1.00 . A A . 176 GLY H 1 1
6 7995 1 1 34 GLY HA2 H -1.401 -10.415 -3.315 1.00 . A A . 176 GLY HA2 1 1
6 7996 1 1 34 GLY HA3 H -0.397 -9.276 -2.430 1.00 . A A . 176 GLY HA3 1 1
6 7997 1 1 34 GLY N N 0.496 -10.123 -4.095 1.00 . A A . 176 GLY N 1 1
6 7998 1 1 34 GLY O O -1.349 -8.451 -5.391 1.00 . A A . 176 GLY O 1 1
6 7999 1 1 35 GLN C C -1.461 -5.276 -4.395 1.00 . A A . 177 GLN C 1 1
6 8000 1 1 35 GLN CA C -2.494 -6.336 -4.025 1.00 . A A . 177 GLN CA 1 1
6 8001 1 1 35 GLN CB C -3.540 -5.743 -3.079 1.00 . A A . 177 GLN CB 1 1
6 8002 1 1 35 GLN CD C -4.773 -4.737 -5.046 1.00 . A A . 177 GLN CD 1 1
6 8003 1 1 35 GLN CG C -4.248 -4.518 -3.640 1.00 . A A . 177 GLN CG 1 1
6 8004 1 1 35 GLN H H -1.802 -7.560 -2.441 1.00 . A A . 177 GLN H 1 1
6 8005 1 1 35 GLN HA H -2.986 -6.668 -4.927 1.00 . A A . 177 GLN HA 1 1
6 8006 1 1 35 GLN HB2 H -4.284 -6.497 -2.868 1.00 . A A . 177 GLN HB2 1 1
6 8007 1 1 35 GLN HB3 H -3.056 -5.461 -2.156 1.00 . A A . 177 GLN HB3 1 1
6 8008 1 1 35 GLN HE21 H -5.953 -6.203 -4.406 1.00 . A A . 177 GLN HE21 1 1
6 8009 1 1 35 GLN HE22 H -6.034 -5.859 -6.097 1.00 . A A . 177 GLN HE22 1 1
6 8010 1 1 35 GLN HG2 H -5.079 -4.274 -2.997 1.00 . A A . 177 GLN HG2 1 1
6 8011 1 1 35 GLN HG3 H -3.551 -3.693 -3.656 1.00 . A A . 177 GLN HG3 1 1
6 8012 1 1 35 GLN N N -1.851 -7.495 -3.418 1.00 . A A . 177 GLN N 1 1
6 8013 1 1 35 GLN NE2 N -5.678 -5.697 -5.198 1.00 . A A . 177 GLN NE2 1 1
6 8014 1 1 35 GLN O O -0.483 -5.068 -3.678 1.00 . A A . 177 GLN O 1 1
6 8015 1 1 35 GLN OE1 O -4.370 -4.051 -5.985 1.00 . A A . 177 GLN OE1 1 1
6 8016 1 1 36 PHE C C -1.495 -2.251 -6.162 1.00 . A A . 178 PHE C 1 1
6 8017 1 1 36 PHE CA C -0.772 -3.589 -6.011 1.00 . A A . 178 PHE CA 1 1
6 8018 1 1 36 PHE CB C -0.191 -4.000 -7.372 1.00 . A A . 178 PHE CB 1 1
6 8019 1 1 36 PHE CD1 C 0.222 -6.418 -6.804 1.00 . A A . 178 PHE CD1 1 1
6 8020 1 1 36 PHE CD2 C 1.971 -5.177 -7.846 1.00 . A A . 178 PHE CD2 1 1
6 8021 1 1 36 PHE CE1 C 1.031 -7.539 -6.777 1.00 . A A . 178 PHE CE1 1 1
6 8022 1 1 36 PHE CE2 C 2.783 -6.294 -7.821 1.00 . A A . 178 PHE CE2 1 1
6 8023 1 1 36 PHE CG C 0.684 -5.224 -7.337 1.00 . A A . 178 PHE CG 1 1
6 8024 1 1 36 PHE CZ C 2.313 -7.476 -7.285 1.00 . A A . 178 PHE CZ 1 1
6 8025 1 1 36 PHE H H -2.477 -4.839 -6.058 1.00 . A A . 178 PHE H 1 1
6 8026 1 1 36 PHE HA H 0.030 -3.484 -5.295 1.00 . A A . 178 PHE HA 1 1
6 8027 1 1 36 PHE HB2 H -1.003 -4.201 -8.052 1.00 . A A . 178 PHE HB2 1 1
6 8028 1 1 36 PHE HB3 H 0.398 -3.184 -7.763 1.00 . A A . 178 PHE HB3 1 1
6 8029 1 1 36 PHE HD1 H -0.780 -6.472 -6.409 1.00 . A A . 178 PHE HD1 1 1
6 8030 1 1 36 PHE HD2 H 2.342 -4.253 -8.263 1.00 . A A . 178 PHE HD2 1 1
6 8031 1 1 36 PHE HE1 H 0.661 -8.462 -6.358 1.00 . A A . 178 PHE HE1 1 1
6 8032 1 1 36 PHE HE2 H 3.785 -6.243 -8.222 1.00 . A A . 178 PHE HE2 1 1
6 8033 1 1 36 PHE HZ H 2.946 -8.349 -7.265 1.00 . A A . 178 PHE HZ 1 1
6 8034 1 1 36 PHE N N -1.683 -4.619 -5.528 1.00 . A A . 178 PHE N 1 1
6 8035 1 1 36 PHE O O -2.687 -2.219 -6.466 1.00 . A A . 178 PHE O 1 1
6 8036 1 1 37 ILE C C -1.036 0.716 -7.523 1.00 . A A . 179 ILE C 1 1
6 8037 1 1 37 ILE CA C -1.367 0.175 -6.139 1.00 . A A . 179 ILE CA 1 1
6 8038 1 1 37 ILE CB C -0.892 1.168 -5.058 1.00 . A A . 179 ILE CB 1 1
6 8039 1 1 37 ILE CD1 C -1.065 1.631 -2.551 1.00 . A A . 179 ILE CD1 1 1
6 8040 1 1 37 ILE CG1 C -1.192 0.609 -3.662 1.00 . A A . 179 ILE CG1 1 1
6 8041 1 1 37 ILE CG2 C -1.567 2.521 -5.254 1.00 . A A . 179 ILE CG2 1 1
6 8042 1 1 37 ILE H H 0.186 -1.217 -5.765 1.00 . A A . 179 ILE H 1 1
6 8043 1 1 37 ILE HA H -2.439 0.065 -6.056 1.00 . A A . 179 ILE HA 1 1
6 8044 1 1 37 ILE HB H 0.173 1.303 -5.165 1.00 . A A . 179 ILE HB 1 1
6 8045 1 1 37 ILE HD11 H -1.957 2.239 -2.517 1.00 . A A . 179 ILE HD11 1 1
6 8046 1 1 37 ILE HD12 H -0.207 2.260 -2.736 1.00 . A A . 179 ILE HD12 1 1
6 8047 1 1 37 ILE HD13 H -0.941 1.122 -1.606 1.00 . A A . 179 ILE HD13 1 1
6 8048 1 1 37 ILE HG12 H -2.202 0.229 -3.645 1.00 . A A . 179 ILE HG12 1 1
6 8049 1 1 37 ILE HG13 H -0.507 -0.198 -3.452 1.00 . A A . 179 ILE HG13 1 1
6 8050 1 1 37 ILE HG21 H -1.168 3.228 -4.541 1.00 . A A . 179 ILE HG21 1 1
6 8051 1 1 37 ILE HG22 H -2.631 2.419 -5.102 1.00 . A A . 179 ILE HG22 1 1
6 8052 1 1 37 ILE HG23 H -1.379 2.876 -6.256 1.00 . A A . 179 ILE HG23 1 1
6 8053 1 1 37 ILE N N -0.770 -1.145 -5.981 1.00 . A A . 179 ILE N 1 1
6 8054 1 1 37 ILE O O 0.113 0.664 -7.960 1.00 . A A . 179 ILE O 1 1
6 8055 1 1 38 ARG C C -1.791 3.228 -9.629 1.00 . A A . 180 ARG C 1 1
6 8056 1 1 38 ARG CA C -1.861 1.702 -9.577 1.00 . A A . 180 ARG CA 1 1
6 8057 1 1 38 ARG CB C -2.976 1.175 -10.486 1.00 . A A . 180 ARG CB 1 1
6 8058 1 1 38 ARG CD C -5.392 1.225 -11.158 1.00 . A A . 180 ARG CD 1 1
6 8059 1 1 38 ARG CG C -4.316 1.864 -10.294 1.00 . A A . 180 ARG CG 1 1
6 8060 1 1 38 ARG CZ C -7.758 1.667 -11.688 1.00 . A A . 180 ARG CZ 1 1
6 8061 1 1 38 ARG H H -2.951 1.189 -7.836 1.00 . A A . 180 ARG H 1 1
6 8062 1 1 38 ARG HA H -0.921 1.311 -9.935 1.00 . A A . 180 ARG HA 1 1
6 8063 1 1 38 ARG HB2 H -2.677 1.298 -11.512 1.00 . A A . 180 ARG HB2 1 1
6 8064 1 1 38 ARG HB3 H -3.111 0.122 -10.288 1.00 . A A . 180 ARG HB3 1 1
6 8065 1 1 38 ARG HD2 H -4.973 1.005 -12.128 1.00 . A A . 180 ARG HD2 1 1
6 8066 1 1 38 ARG HD3 H -5.713 0.307 -10.688 1.00 . A A . 180 ARG HD3 1 1
6 8067 1 1 38 ARG HE H -6.422 3.057 -11.172 1.00 . A A . 180 ARG HE 1 1
6 8068 1 1 38 ARG HG2 H -4.605 1.783 -9.257 1.00 . A A . 180 ARG HG2 1 1
6 8069 1 1 38 ARG HG3 H -4.219 2.905 -10.564 1.00 . A A . 180 ARG HG3 1 1
6 8070 1 1 38 ARG HH11 H -7.220 -0.279 -11.823 1.00 . A A . 180 ARG HH11 1 1
6 8071 1 1 38 ARG HH12 H -8.879 0.058 -12.183 1.00 . A A . 180 ARG HH12 1 1
6 8072 1 1 38 ARG HH21 H -8.606 3.501 -11.648 1.00 . A A . 180 ARG HH21 1 1
6 8073 1 1 38 ARG HH22 H -9.666 2.202 -12.085 1.00 . A A . 180 ARG HH22 1 1
6 8074 1 1 38 ARG N N -2.052 1.198 -8.225 1.00 . A A . 180 ARG N 1 1
6 8075 1 1 38 ARG NE N -6.550 2.099 -11.331 1.00 . A A . 180 ARG NE 1 1
6 8076 1 1 38 ARG NH1 N -7.969 0.376 -11.917 1.00 . A A . 180 ARG NH1 1 1
6 8077 1 1 38 ARG NH2 N -8.759 2.527 -11.818 1.00 . A A . 180 ARG NH2 1 1
6 8078 1 1 38 ARG O O -1.114 3.788 -10.492 1.00 . A A . 180 ARG O 1 1
6 8079 1 1 39 SER C C -2.834 5.931 -7.337 1.00 . A A . 181 SER C 1 1
6 8080 1 1 39 SER CA C -2.465 5.366 -8.705 1.00 . A A . 181 SER CA 1 1
6 8081 1 1 39 SER CB C -3.422 5.914 -9.765 1.00 . A A . 181 SER CB 1 1
6 8082 1 1 39 SER H H -3.013 3.421 -8.049 1.00 . A A . 181 SER H 1 1
6 8083 1 1 39 SER HA H -1.463 5.683 -8.949 1.00 . A A . 181 SER HA 1 1
6 8084 1 1 39 SER HB2 H -3.095 5.594 -10.743 1.00 . A A . 181 SER HB2 1 1
6 8085 1 1 39 SER HB3 H -4.417 5.537 -9.577 1.00 . A A . 181 SER HB3 1 1
6 8086 1 1 39 SER HG H -3.839 7.625 -8.907 1.00 . A A . 181 SER HG 1 1
6 8087 1 1 39 SER N N -2.483 3.906 -8.717 1.00 . A A . 181 SER N 1 1
6 8088 1 1 39 SER O O -3.586 5.321 -6.580 1.00 . A A . 181 SER O 1 1
6 8089 1 1 39 SER OG O -3.459 7.330 -9.738 1.00 . A A . 181 SER OG 1 1
6 8090 1 1 40 VAL C C -2.947 9.246 -6.014 1.00 . A A . 182 VAL C 1 1
6 8091 1 1 40 VAL CA C -2.572 7.786 -5.772 1.00 . A A . 182 VAL CA 1 1
6 8092 1 1 40 VAL CB C -1.357 7.725 -4.824 1.00 . A A . 182 VAL CB 1 1
6 8093 1 1 40 VAL CG1 C -1.680 8.388 -3.493 1.00 . A A . 182 VAL CG1 1 1
6 8094 1 1 40 VAL CG2 C -0.918 6.284 -4.615 1.00 . A A . 182 VAL CG2 1 1
6 8095 1 1 40 VAL H H -1.714 7.547 -7.690 1.00 . A A . 182 VAL H 1 1
6 8096 1 1 40 VAL HA H -3.402 7.284 -5.296 1.00 . A A . 182 VAL HA 1 1
6 8097 1 1 40 VAL HB H -0.541 8.265 -5.281 1.00 . A A . 182 VAL HB 1 1
6 8098 1 1 40 VAL HG11 H -2.735 8.281 -3.284 1.00 . A A . 182 VAL HG11 1 1
6 8099 1 1 40 VAL HG12 H -1.427 9.436 -3.541 1.00 . A A . 182 VAL HG12 1 1
6 8100 1 1 40 VAL HG13 H -1.109 7.915 -2.707 1.00 . A A . 182 VAL HG13 1 1
6 8101 1 1 40 VAL HG21 H -0.023 6.265 -4.011 1.00 . A A . 182 VAL HG21 1 1
6 8102 1 1 40 VAL HG22 H -0.716 5.826 -5.572 1.00 . A A . 182 VAL HG22 1 1
6 8103 1 1 40 VAL HG23 H -1.702 5.738 -4.113 1.00 . A A . 182 VAL HG23 1 1
6 8104 1 1 40 VAL N N -2.301 7.113 -7.037 1.00 . A A . 182 VAL N 1 1
6 8105 1 1 40 VAL O O -2.378 9.905 -6.885 1.00 . A A . 182 VAL O 1 1
6 8106 1 1 41 ASP C C -3.481 12.077 -4.583 1.00 . A A . 183 ASP C 1 1
6 8107 1 1 41 ASP CA C -4.364 11.122 -5.388 1.00 . A A . 183 ASP CA 1 1
6 8108 1 1 41 ASP CB C -5.818 11.248 -4.929 1.00 . A A . 183 ASP CB 1 1
6 8109 1 1 41 ASP CG C -6.396 12.625 -5.191 1.00 . A A . 183 ASP CG 1 1
6 8110 1 1 41 ASP H H -4.331 9.169 -4.573 1.00 . A A . 183 ASP H 1 1
6 8111 1 1 41 ASP HA H -4.304 11.382 -6.432 1.00 . A A . 183 ASP HA 1 1
6 8112 1 1 41 ASP HB2 H -6.418 10.522 -5.457 1.00 . A A . 183 ASP HB2 1 1
6 8113 1 1 41 ASP HB3 H -5.872 11.048 -3.870 1.00 . A A . 183 ASP HB3 1 1
6 8114 1 1 41 ASP N N -3.911 9.743 -5.247 1.00 . A A . 183 ASP N 1 1
6 8115 1 1 41 ASP O O -3.298 11.895 -3.380 1.00 . A A . 183 ASP O 1 1
6 8116 1 1 41 ASP OD1 O -5.608 13.579 -5.363 1.00 . A A . 183 ASP OD1 1 1
6 8117 1 1 41 ASP OD2 O -7.639 12.751 -5.223 1.00 . A A . 183 ASP OD2 1 1
6 8118 1 1 42 PRO C C -2.816 14.889 -3.500 1.00 . A A . 184 PRO C 1 1
6 8119 1 1 42 PRO CA C -2.060 14.090 -4.559 1.00 . A A . 184 PRO CA 1 1
6 8120 1 1 42 PRO CB C -1.593 15.019 -5.690 1.00 . A A . 184 PRO CB 1 1
6 8121 1 1 42 PRO CD C -3.073 13.417 -6.665 1.00 . A A . 184 PRO CD 1 1
6 8122 1 1 42 PRO CG C -1.880 14.280 -6.953 1.00 . A A . 184 PRO CG 1 1
6 8123 1 1 42 PRO HA H -1.204 13.614 -4.104 1.00 . A A . 184 PRO HA 1 1
6 8124 1 1 42 PRO HB2 H -2.143 15.947 -5.644 1.00 . A A . 184 PRO HB2 1 1
6 8125 1 1 42 PRO HB3 H -0.537 15.216 -5.581 1.00 . A A . 184 PRO HB3 1 1
6 8126 1 1 42 PRO HD2 H -3.988 13.961 -6.852 1.00 . A A . 184 PRO HD2 1 1
6 8127 1 1 42 PRO HD3 H -3.038 12.516 -7.258 1.00 . A A . 184 PRO HD3 1 1
6 8128 1 1 42 PRO HG2 H -2.105 14.980 -7.744 1.00 . A A . 184 PRO HG2 1 1
6 8129 1 1 42 PRO HG3 H -1.031 13.668 -7.221 1.00 . A A . 184 PRO HG3 1 1
6 8130 1 1 42 PRO N N -2.920 13.113 -5.233 1.00 . A A . 184 PRO N 1 1
6 8131 1 1 42 PRO O O -3.864 15.472 -3.778 1.00 . A A . 184 PRO O 1 1
6 8132 1 1 43 ASP C C -4.119 14.916 -0.647 1.00 . A A . 185 ASP C 1 1
6 8133 1 1 43 ASP CA C -2.886 15.649 -1.179 1.00 . A A . 185 ASP CA 1 1
6 8134 1 1 43 ASP CB C -3.269 17.065 -1.622 1.00 . A A . 185 ASP CB 1 1
6 8135 1 1 43 ASP CG C -3.436 18.020 -0.455 1.00 . A A . 185 ASP CG 1 1
6 8136 1 1 43 ASP H H -1.434 14.435 -2.129 1.00 . A A . 185 ASP H 1 1
6 8137 1 1 43 ASP HA H -2.157 15.717 -0.386 1.00 . A A . 185 ASP HA 1 1
6 8138 1 1 43 ASP HB2 H -2.497 17.453 -2.271 1.00 . A A . 185 ASP HB2 1 1
6 8139 1 1 43 ASP HB3 H -4.202 17.023 -2.166 1.00 . A A . 185 ASP HB3 1 1
6 8140 1 1 43 ASP N N -2.273 14.916 -2.286 1.00 . A A . 185 ASP N 1 1
6 8141 1 1 43 ASP O O -4.999 15.524 -0.039 1.00 . A A . 185 ASP O 1 1
6 8142 1 1 43 ASP OD1 O -3.995 17.604 0.582 1.00 . A A . 185 ASP OD1 1 1
6 8143 1 1 43 ASP OD2 O -3.008 19.186 -0.578 1.00 . A A . 185 ASP OD2 1 1
6 8144 1 1 44 SER C C -4.914 12.019 0.850 1.00 . A A . 186 SER C 1 1
6 8145 1 1 44 SER CA C -5.300 12.803 -0.401 1.00 . A A . 186 SER CA 1 1
6 8146 1 1 44 SER CB C -5.771 11.848 -1.499 1.00 . A A . 186 SER CB 1 1
6 8147 1 1 44 SER H H -3.446 13.170 -1.357 1.00 . A A . 186 SER H 1 1
6 8148 1 1 44 SER HA H -6.105 13.478 -0.153 1.00 . A A . 186 SER HA 1 1
6 8149 1 1 44 SER HB2 H -4.914 11.446 -2.016 1.00 . A A . 186 SER HB2 1 1
6 8150 1 1 44 SER HB3 H -6.333 11.041 -1.055 1.00 . A A . 186 SER HB3 1 1
6 8151 1 1 44 SER HG H -6.193 13.356 -2.676 1.00 . A A . 186 SER HG 1 1
6 8152 1 1 44 SER N N -4.176 13.606 -0.871 1.00 . A A . 186 SER N 1 1
6 8153 1 1 44 SER O O -3.732 11.892 1.171 1.00 . A A . 186 SER O 1 1
6 8154 1 1 44 SER OG O -6.597 12.519 -2.435 1.00 . A A . 186 SER OG 1 1
6 8155 1 1 45 PRO C C -4.524 9.714 2.657 1.00 . A A . 187 PRO C 1 1
6 8156 1 1 45 PRO CA C -5.660 10.720 2.809 1.00 . A A . 187 PRO CA 1 1
6 8157 1 1 45 PRO CB C -6.989 10.006 3.045 1.00 . A A . 187 PRO CB 1 1
6 8158 1 1 45 PRO CD C -7.350 11.592 1.283 1.00 . A A . 187 PRO CD 1 1
6 8159 1 1 45 PRO CG C -8.010 10.920 2.460 1.00 . A A . 187 PRO CG 1 1
6 8160 1 1 45 PRO HA H -5.445 11.372 3.641 1.00 . A A . 187 PRO HA 1 1
6 8161 1 1 45 PRO HB2 H -6.980 9.048 2.546 1.00 . A A . 187 PRO HB2 1 1
6 8162 1 1 45 PRO HB3 H -7.144 9.867 4.104 1.00 . A A . 187 PRO HB3 1 1
6 8163 1 1 45 PRO HD2 H -7.594 11.071 0.370 1.00 . A A . 187 PRO HD2 1 1
6 8164 1 1 45 PRO HD3 H -7.654 12.626 1.221 1.00 . A A . 187 PRO HD3 1 1
6 8165 1 1 45 PRO HG2 H -8.868 10.351 2.134 1.00 . A A . 187 PRO HG2 1 1
6 8166 1 1 45 PRO HG3 H -8.305 11.656 3.193 1.00 . A A . 187 PRO HG3 1 1
6 8167 1 1 45 PRO N N -5.907 11.485 1.584 1.00 . A A . 187 PRO N 1 1
6 8168 1 1 45 PRO O O -3.708 9.548 3.565 1.00 . A A . 187 PRO O 1 1
6 8169 1 1 46 ALA C C -2.054 8.762 1.202 1.00 . A A . 188 ALA C 1 1
6 8170 1 1 46 ALA CA C -3.414 8.076 1.254 1.00 . A A . 188 ALA CA 1 1
6 8171 1 1 46 ALA CB C -3.684 7.328 -0.043 1.00 . A A . 188 ALA CB 1 1
6 8172 1 1 46 ALA H H -5.136 9.226 0.814 1.00 . A A . 188 ALA H 1 1
6 8173 1 1 46 ALA HA H -3.416 7.362 2.065 1.00 . A A . 188 ALA HA 1 1
6 8174 1 1 46 ALA HB1 H -3.074 7.743 -0.832 1.00 . A A . 188 ALA HB1 1 1
6 8175 1 1 46 ALA HB2 H -4.727 7.427 -0.305 1.00 . A A . 188 ALA HB2 1 1
6 8176 1 1 46 ALA HB3 H -3.444 6.284 0.087 1.00 . A A . 188 ALA HB3 1 1
6 8177 1 1 46 ALA N N -4.465 9.051 1.508 1.00 . A A . 188 ALA N 1 1
6 8178 1 1 46 ALA O O -1.072 8.269 1.757 1.00 . A A . 188 ALA O 1 1
6 8179 1 1 47 GLU C C -0.387 11.312 1.730 1.00 . A A . 189 GLU C 1 1
6 8180 1 1 47 GLU CA C -0.780 10.678 0.400 1.00 . A A . 189 GLU CA 1 1
6 8181 1 1 47 GLU CB C -0.953 11.767 -0.658 1.00 . A A . 189 GLU CB 1 1
6 8182 1 1 47 GLU CD C 1.016 11.318 -2.176 1.00 . A A . 189 GLU CD 1 1
6 8183 1 1 47 GLU CG C 0.362 12.290 -1.214 1.00 . A A . 189 GLU CG 1 1
6 8184 1 1 47 GLU H H -2.831 10.247 0.116 1.00 . A A . 189 GLU H 1 1
6 8185 1 1 47 GLU HA H 0.004 10.005 0.088 1.00 . A A . 189 GLU HA 1 1
6 8186 1 1 47 GLU HB2 H -1.533 11.369 -1.476 1.00 . A A . 189 GLU HB2 1 1
6 8187 1 1 47 GLU HB3 H -1.488 12.597 -0.219 1.00 . A A . 189 GLU HB3 1 1
6 8188 1 1 47 GLU HG2 H 0.174 13.217 -1.735 1.00 . A A . 189 GLU HG2 1 1
6 8189 1 1 47 GLU HG3 H 1.039 12.471 -0.391 1.00 . A A . 189 GLU HG3 1 1
6 8190 1 1 47 GLU N N -2.011 9.907 0.531 1.00 . A A . 189 GLU N 1 1
6 8191 1 1 47 GLU O O 0.747 11.172 2.187 1.00 . A A . 189 GLU O 1 1
6 8192 1 1 47 GLU OE1 O 1.449 10.237 -1.725 1.00 . A A . 189 GLU OE1 1 1
6 8193 1 1 47 GLU OE2 O 1.095 11.639 -3.381 1.00 . A A . 189 GLU OE2 1 1
6 8194 1 1 48 ALA C C -0.457 11.753 4.635 1.00 . A A . 190 ALA C 1 1
6 8195 1 1 48 ALA CA C -1.099 12.690 3.615 1.00 . A A . 190 ALA CA 1 1
6 8196 1 1 48 ALA CB C -2.402 13.252 4.163 1.00 . A A . 190 ALA CB 1 1
6 8197 1 1 48 ALA H H -2.218 12.095 1.917 1.00 . A A . 190 ALA H 1 1
6 8198 1 1 48 ALA HA H -0.428 13.517 3.433 1.00 . A A . 190 ALA HA 1 1
6 8199 1 1 48 ALA HB1 H -2.787 13.996 3.482 1.00 . A A . 190 ALA HB1 1 1
6 8200 1 1 48 ALA HB2 H -2.221 13.705 5.126 1.00 . A A . 190 ALA HB2 1 1
6 8201 1 1 48 ALA HB3 H -3.122 12.454 4.270 1.00 . A A . 190 ALA HB3 1 1
6 8202 1 1 48 ALA N N -1.335 12.018 2.340 1.00 . A A . 190 ALA N 1 1
6 8203 1 1 48 ALA O O 0.253 12.197 5.537 1.00 . A A . 190 ALA O 1 1
6 8204 1 1 49 SER C C 1.248 9.056 4.979 1.00 . A A . 191 SER C 1 1
6 8205 1 1 49 SER CA C -0.156 9.469 5.406 1.00 . A A . 191 SER CA 1 1
6 8206 1 1 49 SER CB C -1.064 8.242 5.476 1.00 . A A . 191 SER CB 1 1
6 8207 1 1 49 SER H H -1.286 10.159 3.754 1.00 . A A . 191 SER H 1 1
6 8208 1 1 49 SER HA H -0.102 9.919 6.385 1.00 . A A . 191 SER HA 1 1
6 8209 1 1 49 SER HB2 H -2.024 8.529 5.881 1.00 . A A . 191 SER HB2 1 1
6 8210 1 1 49 SER HB3 H -1.199 7.839 4.483 1.00 . A A . 191 SER HB3 1 1
6 8211 1 1 49 SER HG H 0.334 6.949 5.934 1.00 . A A . 191 SER HG 1 1
6 8212 1 1 49 SER N N -0.712 10.457 4.491 1.00 . A A . 191 SER N 1 1
6 8213 1 1 49 SER O O 2.093 8.736 5.815 1.00 . A A . 191 SER O 1 1
6 8214 1 1 49 SER OG O -0.502 7.240 6.304 1.00 . A A . 191 SER OG 1 1
6 8215 1 1 50 GLY C C 2.748 7.528 2.195 1.00 . A A . 192 GLY C 1 1
6 8216 1 1 50 GLY CA C 2.801 8.699 3.160 1.00 . A A . 192 GLY CA 1 1
6 8217 1 1 50 GLY H H 0.784 9.339 3.053 1.00 . A A . 192 GLY H 1 1
6 8218 1 1 50 GLY HA2 H 3.228 9.550 2.650 1.00 . A A . 192 GLY HA2 1 1
6 8219 1 1 50 GLY HA3 H 3.438 8.436 3.992 1.00 . A A . 192 GLY HA3 1 1
6 8220 1 1 50 GLY N N 1.494 9.071 3.673 1.00 . A A . 192 GLY N 1 1
6 8221 1 1 50 GLY O O 3.754 6.852 1.979 1.00 . A A . 192 GLY O 1 1
6 8222 1 1 51 LEU C C 1.859 6.615 -0.730 1.00 . A A . 193 LEU C 1 1
6 8223 1 1 51 LEU CA C 1.405 6.193 0.663 1.00 . A A . 193 LEU CA 1 1
6 8224 1 1 51 LEU CB C -0.061 5.751 0.627 1.00 . A A . 193 LEU CB 1 1
6 8225 1 1 51 LEU CD1 C -1.676 3.902 0.123 1.00 . A A . 193 LEU CD1 1 1
6 8226 1 1 51 LEU CD2 C -0.417 4.996 -1.743 1.00 . A A . 193 LEU CD2 1 1
6 8227 1 1 51 LEU CG C -0.365 4.558 -0.284 1.00 . A A . 193 LEU CG 1 1
6 8228 1 1 51 LEU H H 0.811 7.862 1.820 1.00 . A A . 193 LEU H 1 1
6 8229 1 1 51 LEU HA H 2.015 5.366 0.994 1.00 . A A . 193 LEU HA 1 1
6 8230 1 1 51 LEU HB2 H -0.360 5.495 1.632 1.00 . A A . 193 LEU HB2 1 1
6 8231 1 1 51 LEU HB3 H -0.657 6.588 0.296 1.00 . A A . 193 LEU HB3 1 1
6 8232 1 1 51 LEU HD11 H -1.493 3.196 0.920 1.00 . A A . 193 LEU HD11 1 1
6 8233 1 1 51 LEU HD12 H -2.098 3.385 -0.726 1.00 . A A . 193 LEU HD12 1 1
6 8234 1 1 51 LEU HD13 H -2.366 4.658 0.464 1.00 . A A . 193 LEU HD13 1 1
6 8235 1 1 51 LEU HD21 H 0.402 4.544 -2.283 1.00 . A A . 193 LEU HD21 1 1
6 8236 1 1 51 LEU HD22 H -0.335 6.071 -1.800 1.00 . A A . 193 LEU HD22 1 1
6 8237 1 1 51 LEU HD23 H -1.353 4.683 -2.182 1.00 . A A . 193 LEU HD23 1 1
6 8238 1 1 51 LEU HG H 0.422 3.825 -0.181 1.00 . A A . 193 LEU HG 1 1
6 8239 1 1 51 LEU N N 1.577 7.288 1.612 1.00 . A A . 193 LEU N 1 1
6 8240 1 1 51 LEU O O 1.797 7.793 -1.079 1.00 . A A . 193 LEU O 1 1
6 8241 1 1 52 ARG C C 2.426 4.785 -3.804 1.00 . A A . 194 ARG C 1 1
6 8242 1 1 52 ARG CA C 2.764 5.940 -2.877 1.00 . A A . 194 ARG CA 1 1
6 8243 1 1 52 ARG CB C 4.272 6.201 -2.890 1.00 . A A . 194 ARG CB 1 1
6 8244 1 1 52 ARG CD C 6.253 7.183 -1.695 1.00 . A A . 194 ARG CD 1 1
6 8245 1 1 52 ARG CG C 4.737 7.124 -1.775 1.00 . A A . 194 ARG CG 1 1
6 8246 1 1 52 ARG CZ C 8.065 8.430 -2.807 1.00 . A A . 194 ARG CZ 1 1
6 8247 1 1 52 ARG H H 2.335 4.722 -1.205 1.00 . A A . 194 ARG H 1 1
6 8248 1 1 52 ARG HA H 2.250 6.826 -3.219 1.00 . A A . 194 ARG HA 1 1
6 8249 1 1 52 ARG HB2 H 4.789 5.258 -2.788 1.00 . A A . 194 ARG HB2 1 1
6 8250 1 1 52 ARG HB3 H 4.540 6.649 -3.835 1.00 . A A . 194 ARG HB3 1 1
6 8251 1 1 52 ARG HD2 H 6.533 7.666 -0.771 1.00 . A A . 194 ARG HD2 1 1
6 8252 1 1 52 ARG HD3 H 6.640 6.174 -1.704 1.00 . A A . 194 ARG HD3 1 1
6 8253 1 1 52 ARG HE H 6.276 8.052 -3.608 1.00 . A A . 194 ARG HE 1 1
6 8254 1 1 52 ARG HG2 H 4.357 8.117 -1.962 1.00 . A A . 194 ARG HG2 1 1
6 8255 1 1 52 ARG HG3 H 4.349 6.759 -0.835 1.00 . A A . 194 ARG HG3 1 1
6 8256 1 1 52 ARG HH11 H 8.517 7.779 -0.946 1.00 . A A . 194 ARG HH11 1 1
6 8257 1 1 52 ARG HH12 H 9.773 8.659 -1.750 1.00 . A A . 194 ARG HH12 1 1
6 8258 1 1 52 ARG HH21 H 7.927 9.209 -4.667 1.00 . A A . 194 ARG HH21 1 1
6 8259 1 1 52 ARG HH22 H 9.438 9.471 -3.862 1.00 . A A . 194 ARG HH22 1 1
6 8260 1 1 52 ARG N N 2.311 5.651 -1.527 1.00 . A A . 194 ARG N 1 1
6 8261 1 1 52 ARG NE N 6.833 7.924 -2.813 1.00 . A A . 194 ARG NE 1 1
6 8262 1 1 52 ARG NH1 N 8.849 8.276 -1.747 1.00 . A A . 194 ARG NH1 1 1
6 8263 1 1 52 ARG NH2 N 8.514 9.091 -3.866 1.00 . A A . 194 ARG NH2 1 1
6 8264 1 1 52 ARG O O 2.723 3.629 -3.504 1.00 . A A . 194 ARG O 1 1
6 8265 1 1 53 ALA C C 2.624 3.211 -6.254 1.00 . A A . 195 ALA C 1 1
6 8266 1 1 53 ALA CA C 1.428 4.081 -5.899 1.00 . A A . 195 ALA CA 1 1
6 8267 1 1 53 ALA CB C 0.848 4.725 -7.150 1.00 . A A . 195 ALA CB 1 1
6 8268 1 1 53 ALA H H 1.593 6.040 -5.118 1.00 . A A . 195 ALA H 1 1
6 8269 1 1 53 ALA HA H 0.664 3.464 -5.452 1.00 . A A . 195 ALA HA 1 1
6 8270 1 1 53 ALA HB1 H -0.229 4.641 -7.132 1.00 . A A . 195 ALA HB1 1 1
6 8271 1 1 53 ALA HB2 H 1.233 4.223 -8.026 1.00 . A A . 195 ALA HB2 1 1
6 8272 1 1 53 ALA HB3 H 1.127 5.768 -7.181 1.00 . A A . 195 ALA HB3 1 1
6 8273 1 1 53 ALA N N 1.803 5.101 -4.932 1.00 . A A . 195 ALA N 1 1
6 8274 1 1 53 ALA O O 3.769 3.610 -6.044 1.00 . A A . 195 ALA O 1 1
6 8275 1 1 54 GLN C C 3.918 0.261 -6.027 1.00 . A A . 196 GLN C 1 1
6 8276 1 1 54 GLN CA C 3.401 1.092 -7.205 1.00 . A A . 196 GLN CA 1 1
6 8277 1 1 54 GLN CB C 4.564 1.846 -7.859 1.00 . A A . 196 GLN CB 1 1
6 8278 1 1 54 GLN CD C 5.246 3.735 -9.395 1.00 . A A . 196 GLN CD 1 1
6 8279 1 1 54 GLN CG C 4.125 2.818 -8.945 1.00 . A A . 196 GLN CG 1 1
6 8280 1 1 54 GLN H H 1.414 1.778 -6.945 1.00 . A A . 196 GLN H 1 1
6 8281 1 1 54 GLN HA H 2.971 0.418 -7.931 1.00 . A A . 196 GLN HA 1 1
6 8282 1 1 54 GLN HB2 H 5.096 2.399 -7.100 1.00 . A A . 196 GLN HB2 1 1
6 8283 1 1 54 GLN HB3 H 5.234 1.130 -8.300 1.00 . A A . 196 GLN HB3 1 1
6 8284 1 1 54 GLN HE21 H 4.180 4.302 -10.975 1.00 . A A . 196 GLN HE21 1 1
6 8285 1 1 54 GLN HE22 H 5.743 5.023 -10.825 1.00 . A A . 196 GLN HE22 1 1
6 8286 1 1 54 GLN HG2 H 3.781 2.253 -9.797 1.00 . A A . 196 GLN HG2 1 1
6 8287 1 1 54 GLN HG3 H 3.316 3.424 -8.566 1.00 . A A . 196 GLN HG3 1 1
6 8288 1 1 54 GLN N N 2.351 2.027 -6.800 1.00 . A A . 196 GLN N 1 1
6 8289 1 1 54 GLN NE2 N 5.035 4.423 -10.511 1.00 . A A . 196 GLN NE2 1 1
6 8290 1 1 54 GLN O O 4.737 -0.639 -6.212 1.00 . A A . 196 GLN O 1 1
6 8291 1 1 54 GLN OE1 O 6.289 3.824 -8.747 1.00 . A A . 196 GLN OE1 1 1
6 8292 1 1 55 ASP C C 3.004 -1.434 -3.449 1.00 . A A . 197 ASP C 1 1
6 8293 1 1 55 ASP CA C 3.859 -0.180 -3.635 1.00 . A A . 197 ASP CA 1 1
6 8294 1 1 55 ASP CB C 3.766 0.712 -2.395 1.00 . A A . 197 ASP CB 1 1
6 8295 1 1 55 ASP CG C 2.360 1.223 -2.157 1.00 . A A . 197 ASP CG 1 1
6 8296 1 1 55 ASP H H 2.789 1.276 -4.730 1.00 . A A . 197 ASP H 1 1
6 8297 1 1 55 ASP HA H 4.886 -0.478 -3.779 1.00 . A A . 197 ASP HA 1 1
6 8298 1 1 55 ASP HB2 H 4.075 0.147 -1.528 1.00 . A A . 197 ASP HB2 1 1
6 8299 1 1 55 ASP HB3 H 4.422 1.560 -2.519 1.00 . A A . 197 ASP HB3 1 1
6 8300 1 1 55 ASP N N 3.439 0.556 -4.823 1.00 . A A . 197 ASP N 1 1
6 8301 1 1 55 ASP O O 1.952 -1.574 -4.072 1.00 . A A . 197 ASP O 1 1
6 8302 1 1 55 ASP OD1 O 1.410 0.613 -2.687 1.00 . A A . 197 ASP OD1 1 1
6 8303 1 1 55 ASP OD2 O 2.208 2.234 -1.439 1.00 . A A . 197 ASP OD2 1 1
6 8304 1 1 56 ARG C C 1.966 -3.536 -1.035 1.00 . A A . 198 ARG C 1 1
6 8305 1 1 56 ARG CA C 2.739 -3.590 -2.346 1.00 . A A . 198 ARG CA 1 1
6 8306 1 1 56 ARG CB C 3.710 -4.769 -2.317 1.00 . A A . 198 ARG CB 1 1
6 8307 1 1 56 ARG CD C 3.551 -5.435 -4.730 1.00 . A A . 198 ARG CD 1 1
6 8308 1 1 56 ARG CG C 4.470 -4.960 -3.617 1.00 . A A . 198 ARG CG 1 1
6 8309 1 1 56 ARG CZ C 3.195 -3.325 -5.954 1.00 . A A . 198 ARG CZ 1 1
6 8310 1 1 56 ARG H H 4.311 -2.183 -2.133 1.00 . A A . 198 ARG H 1 1
6 8311 1 1 56 ARG HA H 2.039 -3.734 -3.154 1.00 . A A . 198 ARG HA 1 1
6 8312 1 1 56 ARG HB2 H 4.427 -4.612 -1.525 1.00 . A A . 198 ARG HB2 1 1
6 8313 1 1 56 ARG HB3 H 3.154 -5.673 -2.114 1.00 . A A . 198 ARG HB3 1 1
6 8314 1 1 56 ARG HD2 H 4.155 -5.835 -5.531 1.00 . A A . 198 ARG HD2 1 1
6 8315 1 1 56 ARG HD3 H 2.911 -6.213 -4.341 1.00 . A A . 198 ARG HD3 1 1
6 8316 1 1 56 ARG HE H 1.754 -4.409 -5.098 1.00 . A A . 198 ARG HE 1 1
6 8317 1 1 56 ARG HG2 H 4.914 -4.019 -3.904 1.00 . A A . 198 ARG HG2 1 1
6 8318 1 1 56 ARG HG3 H 5.246 -5.696 -3.464 1.00 . A A . 198 ARG HG3 1 1
6 8319 1 1 56 ARG HH11 H 5.124 -3.890 -5.800 1.00 . A A . 198 ARG HH11 1 1
6 8320 1 1 56 ARG HH12 H 4.846 -2.431 -6.690 1.00 . A A . 198 ARG HH12 1 1
6 8321 1 1 56 ARG HH21 H 1.390 -2.489 -6.273 1.00 . A A . 198 ARG HH21 1 1
6 8322 1 1 56 ARG HH22 H 2.726 -1.643 -6.967 1.00 . A A . 198 ARG HH22 1 1
6 8323 1 1 56 ARG N N 3.464 -2.346 -2.597 1.00 . A A . 198 ARG N 1 1
6 8324 1 1 56 ARG NE N 2.719 -4.355 -5.257 1.00 . A A . 198 ARG NE 1 1
6 8325 1 1 56 ARG NH1 N 4.495 -3.206 -6.164 1.00 . A A . 198 ARG NH1 1 1
6 8326 1 1 56 ARG NH2 N 2.369 -2.409 -6.435 1.00 . A A . 198 ARG NH2 1 1
6 8327 1 1 56 ARG O O 2.536 -3.279 0.023 1.00 . A A . 198 ARG O 1 1
6 8328 1 1 57 ILE C C 0.145 -4.971 0.985 1.00 . A A . 199 ILE C 1 1
6 8329 1 1 57 ILE CA C -0.185 -3.791 0.075 1.00 . A A . 199 ILE CA 1 1
6 8330 1 1 57 ILE CB C -1.680 -3.851 -0.297 1.00 . A A . 199 ILE CB 1 1
6 8331 1 1 57 ILE CD1 C -1.856 -1.371 -0.848 1.00 . A A . 199 ILE CD1 1 1
6 8332 1 1 57 ILE CG1 C -2.015 -2.790 -1.348 1.00 . A A . 199 ILE CG1 1 1
6 8333 1 1 57 ILE CG2 C -2.543 -3.668 0.943 1.00 . A A . 199 ILE CG2 1 1
6 8334 1 1 57 ILE H H 0.268 -4.006 -1.986 1.00 . A A . 199 ILE H 1 1
6 8335 1 1 57 ILE HA H -0.002 -2.872 0.613 1.00 . A A . 199 ILE HA 1 1
6 8336 1 1 57 ILE HB H -1.886 -4.829 -0.705 1.00 . A A . 199 ILE HB 1 1
6 8337 1 1 57 ILE HD11 H -1.558 -1.387 0.189 1.00 . A A . 199 ILE HD11 1 1
6 8338 1 1 57 ILE HD12 H -2.797 -0.849 -0.944 1.00 . A A . 199 ILE HD12 1 1
6 8339 1 1 57 ILE HD13 H -1.102 -0.866 -1.433 1.00 . A A . 199 ILE HD13 1 1
6 8340 1 1 57 ILE HG12 H -1.362 -2.916 -2.198 1.00 . A A . 199 ILE HG12 1 1
6 8341 1 1 57 ILE HG13 H -3.039 -2.919 -1.665 1.00 . A A . 199 ILE HG13 1 1
6 8342 1 1 57 ILE HG21 H -3.552 -3.422 0.647 1.00 . A A . 199 ILE HG21 1 1
6 8343 1 1 57 ILE HG22 H -2.140 -2.869 1.548 1.00 . A A . 199 ILE HG22 1 1
6 8344 1 1 57 ILE HG23 H -2.549 -4.584 1.516 1.00 . A A . 199 ILE HG23 1 1
6 8345 1 1 57 ILE N N 0.664 -3.797 -1.112 1.00 . A A . 199 ILE N 1 1
6 8346 1 1 57 ILE O O -0.161 -6.119 0.663 1.00 . A A . 199 ILE O 1 1
6 8347 1 1 58 VAL C C -0.006 -6.051 4.016 1.00 . A A . 200 VAL C 1 1
6 8348 1 1 58 VAL CA C 1.146 -5.722 3.074 1.00 . A A . 200 VAL CA 1 1
6 8349 1 1 58 VAL CB C 2.372 -5.310 3.910 1.00 . A A . 200 VAL CB 1 1
6 8350 1 1 58 VAL CG1 C 2.877 -6.486 4.733 1.00 . A A . 200 VAL CG1 1 1
6 8351 1 1 58 VAL CG2 C 3.474 -4.766 3.014 1.00 . A A . 200 VAL CG2 1 1
6 8352 1 1 58 VAL H H 0.993 -3.749 2.322 1.00 . A A . 200 VAL H 1 1
6 8353 1 1 58 VAL HA H 1.402 -6.610 2.514 1.00 . A A . 200 VAL HA 1 1
6 8354 1 1 58 VAL HB H 2.072 -4.527 4.591 1.00 . A A . 200 VAL HB 1 1
6 8355 1 1 58 VAL HG11 H 3.678 -6.979 4.203 1.00 . A A . 200 VAL HG11 1 1
6 8356 1 1 58 VAL HG12 H 2.070 -7.184 4.896 1.00 . A A . 200 VAL HG12 1 1
6 8357 1 1 58 VAL HG13 H 3.241 -6.130 5.685 1.00 . A A . 200 VAL HG13 1 1
6 8358 1 1 58 VAL HG21 H 3.605 -5.423 2.167 1.00 . A A . 200 VAL HG21 1 1
6 8359 1 1 58 VAL HG22 H 4.397 -4.709 3.571 1.00 . A A . 200 VAL HG22 1 1
6 8360 1 1 58 VAL HG23 H 3.202 -3.781 2.666 1.00 . A A . 200 VAL HG23 1 1
6 8361 1 1 58 VAL N N 0.773 -4.682 2.121 1.00 . A A . 200 VAL N 1 1
6 8362 1 1 58 VAL O O -0.354 -7.217 4.203 1.00 . A A . 200 VAL O 1 1
6 8363 1 1 59 GLU C C -2.813 -4.192 5.281 1.00 . A A . 201 GLU C 1 1
6 8364 1 1 59 GLU CA C -1.704 -5.207 5.538 1.00 . A A . 201 GLU CA 1 1
6 8365 1 1 59 GLU CB C -1.218 -5.099 6.988 1.00 . A A . 201 GLU CB 1 1
6 8366 1 1 59 GLU CD C -0.133 -3.571 8.686 1.00 . A A . 201 GLU CD 1 1
6 8367 1 1 59 GLU CG C -1.044 -3.669 7.478 1.00 . A A . 201 GLU CG 1 1
6 8368 1 1 59 GLU H H -0.271 -4.110 4.426 1.00 . A A . 201 GLU H 1 1
6 8369 1 1 59 GLU HA H -2.101 -6.198 5.378 1.00 . A A . 201 GLU HA 1 1
6 8370 1 1 59 GLU HB2 H -1.933 -5.590 7.631 1.00 . A A . 201 GLU HB2 1 1
6 8371 1 1 59 GLU HB3 H -0.268 -5.604 7.073 1.00 . A A . 201 GLU HB3 1 1
6 8372 1 1 59 GLU HG2 H -0.625 -3.077 6.679 1.00 . A A . 201 GLU HG2 1 1
6 8373 1 1 59 GLU HG3 H -2.014 -3.274 7.744 1.00 . A A . 201 GLU HG3 1 1
6 8374 1 1 59 GLU N N -0.593 -5.018 4.612 1.00 . A A . 201 GLU N 1 1
6 8375 1 1 59 GLU O O -2.662 -3.281 4.467 1.00 . A A . 201 GLU O 1 1
6 8376 1 1 59 GLU OE1 O 0.597 -4.546 8.960 1.00 . A A . 201 GLU OE1 1 1
6 8377 1 1 59 GLU OE2 O -0.151 -2.518 9.358 1.00 . A A . 201 GLU OE2 1 1
6 8378 1 1 60 VAL C C -5.862 -3.393 7.148 1.00 . A A . 202 VAL C 1 1
6 8379 1 1 60 VAL CA C -5.063 -3.464 5.850 1.00 . A A . 202 VAL CA 1 1
6 8380 1 1 60 VAL CB C -5.995 -3.915 4.708 1.00 . A A . 202 VAL CB 1 1
6 8381 1 1 60 VAL CG1 C -7.113 -2.906 4.496 1.00 . A A . 202 VAL CG1 1 1
6 8382 1 1 60 VAL CG2 C -5.204 -4.123 3.426 1.00 . A A . 202 VAL CG2 1 1
6 8383 1 1 60 VAL H H -3.976 -5.103 6.623 1.00 . A A . 202 VAL H 1 1
6 8384 1 1 60 VAL HA H -4.687 -2.479 5.614 1.00 . A A . 202 VAL HA 1 1
6 8385 1 1 60 VAL HB H -6.440 -4.859 4.987 1.00 . A A . 202 VAL HB 1 1
6 8386 1 1 60 VAL HG11 H -6.787 -1.931 4.826 1.00 . A A . 202 VAL HG11 1 1
6 8387 1 1 60 VAL HG12 H -7.981 -3.205 5.065 1.00 . A A . 202 VAL HG12 1 1
6 8388 1 1 60 VAL HG13 H -7.367 -2.865 3.447 1.00 . A A . 202 VAL HG13 1 1
6 8389 1 1 60 VAL HG21 H -5.879 -4.394 2.627 1.00 . A A . 202 VAL HG21 1 1
6 8390 1 1 60 VAL HG22 H -4.483 -4.913 3.571 1.00 . A A . 202 VAL HG22 1 1
6 8391 1 1 60 VAL HG23 H -4.690 -3.209 3.168 1.00 . A A . 202 VAL HG23 1 1
6 8392 1 1 60 VAL N N -3.924 -4.359 5.989 1.00 . A A . 202 VAL N 1 1
6 8393 1 1 60 VAL O O -6.564 -4.336 7.510 1.00 . A A . 202 VAL O 1 1
6 8394 1 1 61 ASN C C -5.888 -2.938 10.212 1.00 . A A . 203 ASN C 1 1
6 8395 1 1 61 ASN CA C -6.463 -2.064 9.100 1.00 . A A . 203 ASN CA 1 1
6 8396 1 1 61 ASN CB C -7.955 -2.359 8.924 1.00 . A A . 203 ASN CB 1 1
6 8397 1 1 61 ASN CG C -8.802 -1.720 10.008 1.00 . A A . 203 ASN CG 1 1
6 8398 1 1 61 ASN H H -5.177 -1.549 7.499 1.00 . A A . 203 ASN H 1 1
6 8399 1 1 61 ASN HA H -6.344 -1.030 9.381 1.00 . A A . 203 ASN HA 1 1
6 8400 1 1 61 ASN HB2 H -8.282 -1.978 7.967 1.00 . A A . 203 ASN HB2 1 1
6 8401 1 1 61 ASN HB3 H -8.112 -3.427 8.954 1.00 . A A . 203 ASN HB3 1 1
6 8402 1 1 61 ASN HD21 H -9.944 -3.344 10.111 1.00 . A A . 203 ASN HD21 1 1
6 8403 1 1 61 ASN HD22 H -10.369 -2.058 11.183 1.00 . A A . 203 ASN HD22 1 1
6 8404 1 1 61 ASN N N -5.752 -2.266 7.841 1.00 . A A . 203 ASN N 1 1
6 8405 1 1 61 ASN ND2 N -9.806 -2.447 10.482 1.00 . A A . 203 ASN ND2 1 1
6 8406 1 1 61 ASN O O -6.579 -3.257 11.180 1.00 . A A . 203 ASN O 1 1
6 8407 1 1 61 ASN OD1 O -8.555 -0.585 10.415 1.00 . A A . 203 ASN OD1 1 1
6 8408 1 1 62 GLY C C -3.810 -5.580 10.687 1.00 . A A . 204 GLY C 1 1
6 8409 1 1 62 GLY CA C -3.979 -4.128 11.096 1.00 . A A . 204 GLY CA 1 1
6 8410 1 1 62 GLY H H -4.107 -3.019 9.295 1.00 . A A . 204 GLY H 1 1
6 8411 1 1 62 GLY HA2 H -3.004 -3.715 11.310 1.00 . A A . 204 GLY HA2 1 1
6 8412 1 1 62 GLY HA3 H -4.576 -4.089 11.996 1.00 . A A . 204 GLY HA3 1 1
6 8413 1 1 62 GLY N N -4.617 -3.311 10.080 1.00 . A A . 204 GLY N 1 1
6 8414 1 1 62 GLY O O -3.005 -6.302 11.276 1.00 . A A . 204 GLY O 1 1
6 8415 1 1 63 VAL C C -3.328 -7.576 8.233 1.00 . A A . 205 VAL C 1 1
6 8416 1 1 63 VAL CA C -4.477 -7.398 9.222 1.00 . A A . 205 VAL CA 1 1
6 8417 1 1 63 VAL CB C -5.794 -7.871 8.571 1.00 . A A . 205 VAL CB 1 1
6 8418 1 1 63 VAL CG1 C -6.928 -7.847 9.585 1.00 . A A . 205 VAL CG1 1 1
6 8419 1 1 63 VAL CG2 C -6.136 -7.018 7.357 1.00 . A A . 205 VAL CG2 1 1
6 8420 1 1 63 VAL H H -5.193 -5.402 9.248 1.00 . A A . 205 VAL H 1 1
6 8421 1 1 63 VAL HA H -4.288 -8.020 10.085 1.00 . A A . 205 VAL HA 1 1
6 8422 1 1 63 VAL HB H -5.660 -8.890 8.241 1.00 . A A . 205 VAL HB 1 1
6 8423 1 1 63 VAL HG11 H -6.754 -7.057 10.301 1.00 . A A . 205 VAL HG11 1 1
6 8424 1 1 63 VAL HG12 H -6.971 -8.795 10.100 1.00 . A A . 205 VAL HG12 1 1
6 8425 1 1 63 VAL HG13 H -7.863 -7.671 9.075 1.00 . A A . 205 VAL HG13 1 1
6 8426 1 1 63 VAL HG21 H -7.126 -6.602 7.474 1.00 . A A . 205 VAL HG21 1 1
6 8427 1 1 63 VAL HG22 H -6.106 -7.631 6.468 1.00 . A A . 205 VAL HG22 1 1
6 8428 1 1 63 VAL HG23 H -5.419 -6.217 7.265 1.00 . A A . 205 VAL HG23 1 1
6 8429 1 1 63 VAL N N -4.566 -6.017 9.684 1.00 . A A . 205 VAL N 1 1
6 8430 1 1 63 VAL O O -3.463 -7.284 7.045 1.00 . A A . 205 VAL O 1 1
6 8431 1 1 64 CYS C C -1.059 -9.639 7.235 1.00 . A A . 206 CYS C 1 1
6 8432 1 1 64 CYS CA C -1.015 -8.270 7.905 1.00 . A A . 206 CYS CA 1 1
6 8433 1 1 64 CYS CB C 0.257 -8.143 8.746 1.00 . A A . 206 CYS CB 1 1
6 8434 1 1 64 CYS H H -2.149 -8.266 9.693 1.00 . A A . 206 CYS H 1 1
6 8435 1 1 64 CYS HA H -1.007 -7.511 7.139 1.00 . A A . 206 CYS HA 1 1
6 8436 1 1 64 CYS HB2 H 0.238 -7.200 9.273 1.00 . A A . 206 CYS HB2 1 1
6 8437 1 1 64 CYS HB3 H 0.287 -8.950 9.463 1.00 . A A . 206 CYS HB3 1 1
6 8438 1 1 64 CYS HG H 2.523 -8.222 8.400 1.00 . A A . 206 CYS HG 1 1
6 8439 1 1 64 CYS N N -2.195 -8.055 8.737 1.00 . A A . 206 CYS N 1 1
6 8440 1 1 64 CYS O O -0.765 -10.657 7.861 1.00 . A A . 206 CYS O 1 1
6 8441 1 1 64 CYS SG S 1.787 -8.203 7.784 1.00 . A A . 206 CYS SG 1 1
6 8442 1 1 65 MET C C -0.754 -10.773 3.875 1.00 . A A . 207 MET C 1 1
6 8443 1 1 65 MET CA C -1.501 -10.897 5.200 1.00 . A A . 207 MET CA 1 1
6 8444 1 1 65 MET CB C -2.962 -11.276 4.949 1.00 . A A . 207 MET CB 1 1
6 8445 1 1 65 MET CE C -3.220 -14.289 6.258 1.00 . A A . 207 MET CE 1 1
6 8446 1 1 65 MET CG C -3.742 -11.567 6.222 1.00 . A A . 207 MET CG 1 1
6 8447 1 1 65 MET H H -1.642 -8.807 5.513 1.00 . A A . 207 MET H 1 1
6 8448 1 1 65 MET HA H -1.034 -11.672 5.790 1.00 . A A . 207 MET HA 1 1
6 8449 1 1 65 MET HB2 H -3.449 -10.461 4.434 1.00 . A A . 207 MET HB2 1 1
6 8450 1 1 65 MET HB3 H -2.992 -12.156 4.325 1.00 . A A . 207 MET HB3 1 1
6 8451 1 1 65 MET HE1 H -3.602 -15.083 6.883 1.00 . A A . 207 MET HE1 1 1
6 8452 1 1 65 MET HE2 H -2.284 -14.597 5.816 1.00 . A A . 207 MET HE2 1 1
6 8453 1 1 65 MET HE3 H -3.934 -14.071 5.477 1.00 . A A . 207 MET HE3 1 1
6 8454 1 1 65 MET HG2 H -3.824 -10.655 6.794 1.00 . A A . 207 MET HG2 1 1
6 8455 1 1 65 MET HG3 H -4.730 -11.910 5.952 1.00 . A A . 207 MET HG3 1 1
6 8456 1 1 65 MET N N -1.424 -9.653 5.958 1.00 . A A . 207 MET N 1 1
6 8457 1 1 65 MET O O -1.274 -10.222 2.902 1.00 . A A . 207 MET O 1 1
6 8458 1 1 65 MET SD S -2.957 -12.823 7.252 1.00 . A A . 207 MET SD 1 1
6 8459 1 1 66 GLU C C 0.744 -12.177 1.570 1.00 . A A . 208 GLU C 1 1
6 8460 1 1 66 GLU CA C 1.290 -11.242 2.642 1.00 . A A . 208 GLU CA 1 1
6 8461 1 1 66 GLU CB C 2.737 -11.614 2.971 1.00 . A A . 208 GLU CB 1 1
6 8462 1 1 66 GLU CD C 5.153 -11.108 2.434 1.00 . A A . 208 GLU CD 1 1
6 8463 1 1 66 GLU CG C 3.733 -11.180 1.908 1.00 . A A . 208 GLU CG 1 1
6 8464 1 1 66 GLU H H 0.827 -11.720 4.651 1.00 . A A . 208 GLU H 1 1
6 8465 1 1 66 GLU HA H 1.265 -10.231 2.267 1.00 . A A . 208 GLU HA 1 1
6 8466 1 1 66 GLU HB2 H 3.013 -11.146 3.905 1.00 . A A . 208 GLU HB2 1 1
6 8467 1 1 66 GLU HB3 H 2.805 -12.686 3.082 1.00 . A A . 208 GLU HB3 1 1
6 8468 1 1 66 GLU HG2 H 3.702 -11.888 1.095 1.00 . A A . 208 GLU HG2 1 1
6 8469 1 1 66 GLU HG3 H 3.449 -10.203 1.545 1.00 . A A . 208 GLU HG3 1 1
6 8470 1 1 66 GLU N N 0.469 -11.293 3.844 1.00 . A A . 208 GLU N 1 1
6 8471 1 1 66 GLU O O 0.891 -13.396 1.660 1.00 . A A . 208 GLU O 1 1
6 8472 1 1 66 GLU OE1 O 5.429 -10.233 3.282 1.00 . A A . 208 GLU OE1 1 1
6 8473 1 1 66 GLU OE2 O 5.990 -11.927 1.998 1.00 . A A . 208 GLU OE2 1 1
6 8474 1 1 67 GLY C C -1.952 -12.263 -0.628 1.00 . A A . 209 GLY C 1 1
6 8475 1 1 67 GLY CA C -0.444 -12.392 -0.524 1.00 . A A . 209 GLY CA 1 1
6 8476 1 1 67 GLY H H 0.029 -10.621 0.535 1.00 . A A . 209 GLY H 1 1
6 8477 1 1 67 GLY HA2 H -0.002 -12.073 -1.456 1.00 . A A . 209 GLY HA2 1 1
6 8478 1 1 67 GLY HA3 H -0.194 -13.430 -0.357 1.00 . A A . 209 GLY HA3 1 1
6 8479 1 1 67 GLY N N 0.114 -11.597 0.554 1.00 . A A . 209 GLY N 1 1
6 8480 1 1 67 GLY O O -2.608 -13.097 -1.252 1.00 . A A . 209 GLY O 1 1
6 8481 1 1 68 LYS C C -4.467 -10.954 -1.487 1.00 . A A . 210 LYS C 1 1
6 8482 1 1 68 LYS CA C -3.949 -10.994 -0.051 1.00 . A A . 210 LYS CA 1 1
6 8483 1 1 68 LYS CB C -4.301 -9.690 0.665 1.00 . A A . 210 LYS CB 1 1
6 8484 1 1 68 LYS CD C -5.570 -10.482 2.682 1.00 . A A . 210 LYS CD 1 1
6 8485 1 1 68 LYS CE C -5.343 -11.959 2.970 1.00 . A A . 210 LYS CE 1 1
6 8486 1 1 68 LYS CG C -4.303 -9.811 2.178 1.00 . A A . 210 LYS CG 1 1
6 8487 1 1 68 LYS H H -1.936 -10.584 0.468 1.00 . A A . 210 LYS H 1 1
6 8488 1 1 68 LYS HA H -4.423 -11.815 0.466 1.00 . A A . 210 LYS HA 1 1
6 8489 1 1 68 LYS HB2 H -3.583 -8.933 0.386 1.00 . A A . 210 LYS HB2 1 1
6 8490 1 1 68 LYS HB3 H -5.285 -9.374 0.350 1.00 . A A . 210 LYS HB3 1 1
6 8491 1 1 68 LYS HD2 H -5.888 -9.993 3.591 1.00 . A A . 210 LYS HD2 1 1
6 8492 1 1 68 LYS HD3 H -6.340 -10.385 1.930 1.00 . A A . 210 LYS HD3 1 1
6 8493 1 1 68 LYS HE2 H -4.441 -12.276 2.468 1.00 . A A . 210 LYS HE2 1 1
6 8494 1 1 68 LYS HE3 H -5.225 -12.089 4.036 1.00 . A A . 210 LYS HE3 1 1
6 8495 1 1 68 LYS HG2 H -3.451 -10.401 2.481 1.00 . A A . 210 LYS HG2 1 1
6 8496 1 1 68 LYS HG3 H -4.232 -8.823 2.610 1.00 . A A . 210 LYS HG3 1 1
6 8497 1 1 68 LYS HZ1 H -6.873 -13.344 3.296 1.00 . A A . 210 LYS HZ1 1 1
6 8498 1 1 68 LYS HZ2 H -6.154 -13.465 1.770 1.00 . A A . 210 LYS HZ2 1 1
6 8499 1 1 68 LYS HZ3 H -7.228 -12.201 2.100 1.00 . A A . 210 LYS HZ3 1 1
6 8500 1 1 68 LYS N N -2.507 -11.218 -0.018 1.00 . A A . 210 LYS N 1 1
6 8501 1 1 68 LYS NZ N -6.479 -12.801 2.501 1.00 . A A . 210 LYS NZ 1 1
6 8502 1 1 68 LYS O O -3.750 -10.563 -2.408 1.00 . A A . 210 LYS O 1 1
6 8503 1 1 69 GLN C C -7.074 -10.075 -3.264 1.00 . A A . 211 GLN C 1 1
6 8504 1 1 69 GLN CA C -6.341 -11.384 -2.986 1.00 . A A . 211 GLN CA 1 1
6 8505 1 1 69 GLN CB C -7.313 -12.560 -3.096 1.00 . A A . 211 GLN CB 1 1
6 8506 1 1 69 GLN CD C -5.573 -14.267 -3.760 1.00 . A A . 211 GLN CD 1 1
6 8507 1 1 69 GLN CG C -6.677 -13.905 -2.785 1.00 . A A . 211 GLN CG 1 1
6 8508 1 1 69 GLN H H -6.236 -11.668 -0.892 1.00 . A A . 211 GLN H 1 1
6 8509 1 1 69 GLN HA H -5.558 -11.507 -3.720 1.00 . A A . 211 GLN HA 1 1
6 8510 1 1 69 GLN HB2 H -8.129 -12.403 -2.406 1.00 . A A . 211 GLN HB2 1 1
6 8511 1 1 69 GLN HB3 H -7.705 -12.595 -4.102 1.00 . A A . 211 GLN HB3 1 1
6 8512 1 1 69 GLN HE21 H -4.304 -13.069 -2.808 1.00 . A A . 211 GLN HE21 1 1
6 8513 1 1 69 GLN HE22 H -3.663 -13.905 -4.178 1.00 . A A . 211 GLN HE22 1 1
6 8514 1 1 69 GLN HG2 H -6.259 -13.870 -1.790 1.00 . A A . 211 GLN HG2 1 1
6 8515 1 1 69 GLN HG3 H -7.440 -14.668 -2.828 1.00 . A A . 211 GLN HG3 1 1
6 8516 1 1 69 GLN N N -5.718 -11.366 -1.667 1.00 . A A . 211 GLN N 1 1
6 8517 1 1 69 GLN NE2 N -4.395 -13.689 -3.562 1.00 . A A . 211 GLN NE2 1 1
6 8518 1 1 69 GLN O O -7.400 -9.327 -2.343 1.00 . A A . 211 GLN O 1 1
6 8519 1 1 69 GLN OE1 O -5.778 -15.057 -4.682 1.00 . A A . 211 GLN OE1 1 1
6 8520 1 1 70 HIS C C -9.277 -8.368 -4.100 1.00 . A A . 212 HIS C 1 1
6 8521 1 1 70 HIS CA C -8.026 -8.585 -4.946 1.00 . A A . 212 HIS CA 1 1
6 8522 1 1 70 HIS CB C -8.404 -8.653 -6.427 1.00 . A A . 212 HIS CB 1 1
6 8523 1 1 70 HIS CD2 C -7.860 -6.456 -7.697 1.00 . A A . 212 HIS CD2 1 1
6 8524 1 1 70 HIS CE1 C -9.850 -5.541 -7.621 1.00 . A A . 212 HIS CE1 1 1
6 8525 1 1 70 HIS CG C -8.676 -7.313 -7.037 1.00 . A A . 212 HIS CG 1 1
6 8526 1 1 70 HIS H H -7.045 -10.440 -5.231 1.00 . A A . 212 HIS H 1 1
6 8527 1 1 70 HIS HA H -7.354 -7.754 -4.792 1.00 . A A . 212 HIS HA 1 1
6 8528 1 1 70 HIS HB2 H -7.596 -9.110 -6.977 1.00 . A A . 212 HIS HB2 1 1
6 8529 1 1 70 HIS HB3 H -9.294 -9.256 -6.536 1.00 . A A . 212 HIS HB3 1 1
6 8530 1 1 70 HIS HD1 H -10.725 -7.082 -6.597 1.00 . A A . 212 HIS HD1 1 1
6 8531 1 1 70 HIS HD2 H -6.810 -6.606 -7.907 1.00 . A A . 212 HIS HD2 1 1
6 8532 1 1 70 HIS HE1 H -10.668 -4.848 -7.750 1.00 . A A . 212 HIS HE1 1 1
6 8533 1 1 70 HIS HE2 H -8.307 -4.612 -8.596 1.00 . A A . 212 HIS HE2 1 1
6 8534 1 1 70 HIS N N -7.330 -9.804 -4.542 1.00 . A A . 212 HIS N 1 1
6 8535 1 1 70 HIS ND1 N -9.916 -6.709 -7.007 1.00 . A A . 212 HIS ND1 1 1
6 8536 1 1 70 HIS NE2 N -8.614 -5.364 -8.048 1.00 . A A . 212 HIS NE2 1 1
6 8537 1 1 70 HIS O O -9.367 -7.401 -3.344 1.00 . A A . 212 HIS O 1 1
6 8538 1 1 71 GLY C C -11.203 -9.087 -1.970 1.00 . A A . 213 GLY C 1 1
6 8539 1 1 71 GLY CA C -11.465 -9.174 -3.460 1.00 . A A . 213 GLY CA 1 1
6 8540 1 1 71 GLY H H -10.108 -10.033 -4.837 1.00 . A A . 213 GLY H 1 1
6 8541 1 1 71 GLY HA2 H -11.997 -8.289 -3.774 1.00 . A A . 213 GLY HA2 1 1
6 8542 1 1 71 GLY HA3 H -12.077 -10.042 -3.657 1.00 . A A . 213 GLY HA3 1 1
6 8543 1 1 71 GLY N N -10.237 -9.280 -4.225 1.00 . A A . 213 GLY N 1 1
6 8544 1 1 71 GLY O O -11.928 -8.408 -1.243 1.00 . A A . 213 GLY O 1 1
6 8545 1 1 72 ASP C C -9.406 -8.350 0.322 1.00 . A A . 214 ASP C 1 1
6 8546 1 1 72 ASP CA C -9.791 -9.758 -0.109 1.00 . A A . 214 ASP CA 1 1
6 8547 1 1 72 ASP CB C -8.635 -10.725 0.155 1.00 . A A . 214 ASP CB 1 1
6 8548 1 1 72 ASP CG C -9.098 -12.165 0.263 1.00 . A A . 214 ASP CG 1 1
6 8549 1 1 72 ASP H H -9.612 -10.285 -2.150 1.00 . A A . 214 ASP H 1 1
6 8550 1 1 72 ASP HA H -10.653 -10.073 0.459 1.00 . A A . 214 ASP HA 1 1
6 8551 1 1 72 ASP HB2 H -7.924 -10.656 -0.653 1.00 . A A . 214 ASP HB2 1 1
6 8552 1 1 72 ASP HB3 H -8.150 -10.451 1.081 1.00 . A A . 214 ASP HB3 1 1
6 8553 1 1 72 ASP N N -10.156 -9.770 -1.519 1.00 . A A . 214 ASP N 1 1
6 8554 1 1 72 ASP O O -9.871 -7.855 1.349 1.00 . A A . 214 ASP O 1 1
6 8555 1 1 72 ASP OD1 O -9.617 -12.698 -0.740 1.00 . A A . 214 ASP OD1 1 1
6 8556 1 1 72 ASP OD2 O -8.943 -12.759 1.350 1.00 . A A . 214 ASP OD2 1 1
6 8557 1 1 73 VAL C C -9.282 -5.370 -0.427 1.00 . A A . 215 VAL C 1 1
6 8558 1 1 73 VAL CA C -8.137 -6.343 -0.189 1.00 . A A . 215 VAL CA 1 1
6 8559 1 1 73 VAL CB C -6.933 -5.928 -1.055 1.00 . A A . 215 VAL CB 1 1
6 8560 1 1 73 VAL CG1 C -6.395 -4.575 -0.608 1.00 . A A . 215 VAL CG1 1 1
6 8561 1 1 73 VAL CG2 C -5.846 -6.990 -1.000 1.00 . A A . 215 VAL CG2 1 1
6 8562 1 1 73 VAL H H -8.241 -8.146 -1.291 1.00 . A A . 215 VAL H 1 1
6 8563 1 1 73 VAL HA H -7.845 -6.298 0.850 1.00 . A A . 215 VAL HA 1 1
6 8564 1 1 73 VAL HB H -7.266 -5.836 -2.079 1.00 . A A . 215 VAL HB 1 1
6 8565 1 1 73 VAL HG11 H -7.088 -4.124 0.087 1.00 . A A . 215 VAL HG11 1 1
6 8566 1 1 73 VAL HG12 H -6.279 -3.932 -1.468 1.00 . A A . 215 VAL HG12 1 1
6 8567 1 1 73 VAL HG13 H -5.438 -4.709 -0.127 1.00 . A A . 215 VAL HG13 1 1
6 8568 1 1 73 VAL HG21 H -4.877 -6.513 -0.967 1.00 . A A . 215 VAL HG21 1 1
6 8569 1 1 73 VAL HG22 H -5.909 -7.616 -1.878 1.00 . A A . 215 VAL HG22 1 1
6 8570 1 1 73 VAL HG23 H -5.978 -7.595 -0.116 1.00 . A A . 215 VAL HG23 1 1
6 8571 1 1 73 VAL N N -8.567 -7.703 -0.480 1.00 . A A . 215 VAL N 1 1
6 8572 1 1 73 VAL O O -9.476 -4.423 0.333 1.00 . A A . 215 VAL O 1 1
6 8573 1 1 74 VAL C C -12.217 -4.818 -0.695 1.00 . A A . 216 VAL C 1 1
6 8574 1 1 74 VAL CA C -11.187 -4.778 -1.816 1.00 . A A . 216 VAL CA 1 1
6 8575 1 1 74 VAL CB C -11.850 -5.218 -3.137 1.00 . A A . 216 VAL CB 1 1
6 8576 1 1 74 VAL CG1 C -12.996 -4.286 -3.504 1.00 . A A . 216 VAL CG1 1 1
6 8577 1 1 74 VAL CG2 C -10.821 -5.274 -4.257 1.00 . A A . 216 VAL CG2 1 1
6 8578 1 1 74 VAL H H -9.850 -6.401 -2.044 1.00 . A A . 216 VAL H 1 1
6 8579 1 1 74 VAL HA H -10.831 -3.764 -1.932 1.00 . A A . 216 VAL HA 1 1
6 8580 1 1 74 VAL HB H -12.253 -6.211 -3.000 1.00 . A A . 216 VAL HB 1 1
6 8581 1 1 74 VAL HG11 H -13.280 -3.706 -2.638 1.00 . A A . 216 VAL HG11 1 1
6 8582 1 1 74 VAL HG12 H -13.840 -4.869 -3.840 1.00 . A A . 216 VAL HG12 1 1
6 8583 1 1 74 VAL HG13 H -12.680 -3.621 -4.294 1.00 . A A . 216 VAL HG13 1 1
6 8584 1 1 74 VAL HG21 H -10.940 -4.414 -4.899 1.00 . A A . 216 VAL HG21 1 1
6 8585 1 1 74 VAL HG22 H -10.965 -6.176 -4.833 1.00 . A A . 216 VAL HG22 1 1
6 8586 1 1 74 VAL HG23 H -9.827 -5.272 -3.834 1.00 . A A . 216 VAL HG23 1 1
6 8587 1 1 74 VAL N N -10.049 -5.622 -1.483 1.00 . A A . 216 VAL N 1 1
6 8588 1 1 74 VAL O O -12.783 -3.791 -0.319 1.00 . A A . 216 VAL O 1 1
6 8589 1 1 75 SER C C -12.809 -5.665 2.241 1.00 . A A . 217 SER C 1 1
6 8590 1 1 75 SER CA C -13.397 -6.184 0.934 1.00 . A A . 217 SER CA 1 1
6 8591 1 1 75 SER CB C -13.780 -7.657 1.084 1.00 . A A . 217 SER CB 1 1
6 8592 1 1 75 SER H H -11.954 -6.793 -0.493 1.00 . A A . 217 SER H 1 1
6 8593 1 1 75 SER HA H -14.281 -5.612 0.697 1.00 . A A . 217 SER HA 1 1
6 8594 1 1 75 SER HB2 H -12.886 -8.262 1.065 1.00 . A A . 217 SER HB2 1 1
6 8595 1 1 75 SER HB3 H -14.291 -7.798 2.024 1.00 . A A . 217 SER HB3 1 1
6 8596 1 1 75 SER HG H -14.138 -8.611 -0.590 1.00 . A A . 217 SER HG 1 1
6 8597 1 1 75 SER N N -12.445 -6.011 -0.156 1.00 . A A . 217 SER N 1 1
6 8598 1 1 75 SER O O -13.497 -5.022 3.033 1.00 . A A . 217 SER O 1 1
6 8599 1 1 75 SER OG O -14.634 -8.072 0.032 1.00 . A A . 217 SER OG 1 1
6 8600 1 1 76 ALA C C -10.878 -3.984 3.777 1.00 . A A . 218 ALA C 1 1
6 8601 1 1 76 ALA CA C -10.839 -5.502 3.662 1.00 . A A . 218 ALA CA 1 1
6 8602 1 1 76 ALA CB C -9.401 -5.999 3.663 1.00 . A A . 218 ALA CB 1 1
6 8603 1 1 76 ALA H H -11.030 -6.458 1.784 1.00 . A A . 218 ALA H 1 1
6 8604 1 1 76 ALA HA H -11.346 -5.933 4.513 1.00 . A A . 218 ALA HA 1 1
6 8605 1 1 76 ALA HB1 H -9.385 -7.057 3.444 1.00 . A A . 218 ALA HB1 1 1
6 8606 1 1 76 ALA HB2 H -8.961 -5.826 4.634 1.00 . A A . 218 ALA HB2 1 1
6 8607 1 1 76 ALA HB3 H -8.836 -5.467 2.912 1.00 . A A . 218 ALA HB3 1 1
6 8608 1 1 76 ALA N N -11.526 -5.945 2.455 1.00 . A A . 218 ALA N 1 1
6 8609 1 1 76 ALA O O -11.192 -3.438 4.835 1.00 . A A . 218 ALA O 1 1
6 8610 1 1 77 ILE C C -11.972 -1.317 2.946 1.00 . A A . 219 ILE C 1 1
6 8611 1 1 77 ILE CA C -10.574 -1.851 2.646 1.00 . A A . 219 ILE CA 1 1
6 8612 1 1 77 ILE CB C -10.094 -1.319 1.277 1.00 . A A . 219 ILE CB 1 1
6 8613 1 1 77 ILE CD1 C -7.661 -0.911 1.927 1.00 . A A . 219 ILE CD1 1 1
6 8614 1 1 77 ILE CG1 C -8.624 -1.687 1.054 1.00 . A A . 219 ILE CG1 1 1
6 8615 1 1 77 ILE CG2 C -10.288 0.189 1.180 1.00 . A A . 219 ILE CG2 1 1
6 8616 1 1 77 ILE H H -10.331 -3.801 1.863 1.00 . A A . 219 ILE H 1 1
6 8617 1 1 77 ILE HA H -9.893 -1.498 3.407 1.00 . A A . 219 ILE HA 1 1
6 8618 1 1 77 ILE HB H -10.693 -1.783 0.508 1.00 . A A . 219 ILE HB 1 1
6 8619 1 1 77 ILE HD11 H -6.687 -1.376 1.890 1.00 . A A . 219 ILE HD11 1 1
6 8620 1 1 77 ILE HD12 H -8.021 -0.908 2.945 1.00 . A A . 219 ILE HD12 1 1
6 8621 1 1 77 ILE HD13 H -7.589 0.105 1.568 1.00 . A A . 219 ILE HD13 1 1
6 8622 1 1 77 ILE HG12 H -8.487 -2.736 1.267 1.00 . A A . 219 ILE HG12 1 1
6 8623 1 1 77 ILE HG13 H -8.365 -1.497 0.023 1.00 . A A . 219 ILE HG13 1 1
6 8624 1 1 77 ILE HG21 H -9.888 0.543 0.241 1.00 . A A . 219 ILE HG21 1 1
6 8625 1 1 77 ILE HG22 H -9.772 0.671 1.996 1.00 . A A . 219 ILE HG22 1 1
6 8626 1 1 77 ILE HG23 H -11.342 0.420 1.232 1.00 . A A . 219 ILE HG23 1 1
6 8627 1 1 77 ILE N N -10.566 -3.307 2.676 1.00 . A A . 219 ILE N 1 1
6 8628 1 1 77 ILE O O -12.127 -0.269 3.573 1.00 . A A . 219 ILE O 1 1
6 8629 1 1 78 ARG C C -14.757 -1.898 4.190 1.00 . A A . 220 ARG C 1 1
6 8630 1 1 78 ARG CA C -14.373 -1.659 2.734 1.00 . A A . 220 ARG CA 1 1
6 8631 1 1 78 ARG CB C -15.311 -2.440 1.813 1.00 . A A . 220 ARG CB 1 1
6 8632 1 1 78 ARG CD C -17.525 -2.521 0.621 1.00 . A A . 220 ARG CD 1 1
6 8633 1 1 78 ARG CG C -16.690 -1.814 1.677 1.00 . A A . 220 ARG CG 1 1
6 8634 1 1 78 ARG CZ C -18.145 -4.738 1.510 1.00 . A A . 220 ARG CZ 1 1
6 8635 1 1 78 ARG H H -12.801 -2.882 2.017 1.00 . A A . 220 ARG H 1 1
6 8636 1 1 78 ARG HA H -14.461 -0.605 2.518 1.00 . A A . 220 ARG HA 1 1
6 8637 1 1 78 ARG HB2 H -14.867 -2.498 0.830 1.00 . A A . 220 ARG HB2 1 1
6 8638 1 1 78 ARG HB3 H -15.431 -3.439 2.204 1.00 . A A . 220 ARG HB3 1 1
6 8639 1 1 78 ARG HD2 H -18.086 -1.781 0.070 1.00 . A A . 220 ARG HD2 1 1
6 8640 1 1 78 ARG HD3 H -16.864 -3.044 -0.053 1.00 . A A . 220 ARG HD3 1 1
6 8641 1 1 78 ARG HE H -19.369 -3.166 1.397 1.00 . A A . 220 ARG HE 1 1
6 8642 1 1 78 ARG HG2 H -17.199 -1.879 2.627 1.00 . A A . 220 ARG HG2 1 1
6 8643 1 1 78 ARG HG3 H -16.577 -0.776 1.398 1.00 . A A . 220 ARG HG3 1 1
6 8644 1 1 78 ARG HH11 H -16.232 -4.608 0.864 1.00 . A A . 220 ARG HH11 1 1
6 8645 1 1 78 ARG HH12 H -16.697 -6.149 1.499 1.00 . A A . 220 ARG HH12 1 1
6 8646 1 1 78 ARG HH21 H -19.977 -5.194 2.229 1.00 . A A . 220 ARG HH21 1 1
6 8647 1 1 78 ARG HH22 H -18.821 -6.483 2.272 1.00 . A A . 220 ARG HH22 1 1
6 8648 1 1 78 ARG N N -12.988 -2.052 2.503 1.00 . A A . 220 ARG N 1 1
6 8649 1 1 78 ARG NE N -18.459 -3.478 1.212 1.00 . A A . 220 ARG NE 1 1
6 8650 1 1 78 ARG NH1 N -16.924 -5.203 1.270 1.00 . A A . 220 ARG NH1 1 1
6 8651 1 1 78 ARG NH2 N -19.056 -5.537 2.048 1.00 . A A . 220 ARG NH2 1 1
6 8652 1 1 78 ARG O O -15.501 -1.118 4.785 1.00 . A A . 220 ARG O 1 1
6 8653 1 1 79 ALA C C -13.578 -2.612 7.110 1.00 . A A . 221 ALA C 1 1
6 8654 1 1 79 ALA CA C -14.519 -3.334 6.146 1.00 . A A . 221 ALA CA 1 1
6 8655 1 1 79 ALA CB C -14.416 -4.840 6.337 1.00 . A A . 221 ALA CB 1 1
6 8656 1 1 79 ALA H H -13.653 -3.564 4.228 1.00 . A A . 221 ALA H 1 1
6 8657 1 1 79 ALA HA H -15.535 -3.039 6.364 1.00 . A A . 221 ALA HA 1 1
6 8658 1 1 79 ALA HB1 H -13.376 -5.122 6.417 1.00 . A A . 221 ALA HB1 1 1
6 8659 1 1 79 ALA HB2 H -14.861 -5.342 5.491 1.00 . A A . 221 ALA HB2 1 1
6 8660 1 1 79 ALA HB3 H -14.937 -5.125 7.239 1.00 . A A . 221 ALA HB3 1 1
6 8661 1 1 79 ALA N N -14.240 -2.984 4.757 1.00 . A A . 221 ALA N 1 1
6 8662 1 1 79 ALA O O -13.599 -2.867 8.314 1.00 . A A . 221 ALA O 1 1
6 8663 1 1 80 GLY C C -12.436 0.236 8.083 1.00 . A A . 222 GLY C 1 1
6 8664 1 1 80 GLY CA C -11.814 -0.979 7.414 1.00 . A A . 222 GLY CA 1 1
6 8665 1 1 80 GLY H H -12.769 -1.548 5.614 1.00 . A A . 222 GLY H 1 1
6 8666 1 1 80 GLY HA2 H -11.439 -1.642 8.180 1.00 . A A . 222 GLY HA2 1 1
6 8667 1 1 80 GLY HA3 H -10.986 -0.653 6.803 1.00 . A A . 222 GLY HA3 1 1
6 8668 1 1 80 GLY N N -12.749 -1.713 6.579 1.00 . A A . 222 GLY N 1 1
6 8669 1 1 80 GLY O O -11.723 1.112 8.571 1.00 . A A . 222 GLY O 1 1
6 8670 1 1 81 GLY C C -13.950 2.757 8.254 1.00 . A A . 223 GLY C 1 1
6 8671 1 1 81 GLY CA C -14.455 1.408 8.732 1.00 . A A . 223 GLY CA 1 1
6 8672 1 1 81 GLY H H -14.285 -0.435 7.710 1.00 . A A . 223 GLY H 1 1
6 8673 1 1 81 GLY HA2 H -15.509 1.333 8.509 1.00 . A A . 223 GLY HA2 1 1
6 8674 1 1 81 GLY HA3 H -14.322 1.347 9.802 1.00 . A A . 223 GLY HA3 1 1
6 8675 1 1 81 GLY N N -13.766 0.290 8.111 1.00 . A A . 223 GLY N 1 1
6 8676 1 1 81 GLY O O -13.750 2.964 7.057 1.00 . A A . 223 GLY O 1 1
6 8677 1 1 82 ASP C C -11.758 5.106 8.938 1.00 . A A . 224 ASP C 1 1
6 8678 1 1 82 ASP CA C -13.281 5.019 8.860 1.00 . A A . 224 ASP CA 1 1
6 8679 1 1 82 ASP CB C -13.909 6.049 9.800 1.00 . A A . 224 ASP CB 1 1
6 8680 1 1 82 ASP CG C -15.324 6.414 9.395 1.00 . A A . 224 ASP CG 1 1
6 8681 1 1 82 ASP H H -13.939 3.455 10.127 1.00 . A A . 224 ASP H 1 1
6 8682 1 1 82 ASP HA H -13.589 5.236 7.850 1.00 . A A . 224 ASP HA 1 1
6 8683 1 1 82 ASP HB2 H -13.934 5.645 10.801 1.00 . A A . 224 ASP HB2 1 1
6 8684 1 1 82 ASP HB3 H -13.309 6.947 9.793 1.00 . A A . 224 ASP HB3 1 1
6 8685 1 1 82 ASP N N -13.755 3.679 9.191 1.00 . A A . 224 ASP N 1 1
6 8686 1 1 82 ASP O O -11.143 5.949 8.285 1.00 . A A . 224 ASP O 1 1
6 8687 1 1 82 ASP OD1 O -16.229 5.573 9.575 1.00 . A A . 224 ASP OD1 1 1
6 8688 1 1 82 ASP OD2 O -15.527 7.542 8.898 1.00 . A A . 224 ASP OD2 1 1
6 8689 1 1 83 GLU C C -9.090 3.081 9.087 1.00 . A A . 225 GLU C 1 1
6 8690 1 1 83 GLU CA C -9.704 4.218 9.894 1.00 . A A . 225 GLU CA 1 1
6 8691 1 1 83 GLU CB C -9.330 4.072 11.370 1.00 . A A . 225 GLU CB 1 1
6 8692 1 1 83 GLU CD C -7.483 3.945 13.089 1.00 . A A . 225 GLU CD 1 1
6 8693 1 1 83 GLU CG C -7.835 4.161 11.630 1.00 . A A . 225 GLU CG 1 1
6 8694 1 1 83 GLU H H -11.694 3.583 10.232 1.00 . A A . 225 GLU H 1 1
6 8695 1 1 83 GLU HA H -9.320 5.157 9.523 1.00 . A A . 225 GLU HA 1 1
6 8696 1 1 83 GLU HB2 H -9.818 4.855 11.933 1.00 . A A . 225 GLU HB2 1 1
6 8697 1 1 83 GLU HB3 H -9.679 3.114 11.726 1.00 . A A . 225 GLU HB3 1 1
6 8698 1 1 83 GLU HG2 H -7.335 3.407 11.040 1.00 . A A . 225 GLU HG2 1 1
6 8699 1 1 83 GLU HG3 H -7.488 5.140 11.332 1.00 . A A . 225 GLU HG3 1 1
6 8700 1 1 83 GLU N N -11.154 4.233 9.738 1.00 . A A . 225 GLU N 1 1
6 8701 1 1 83 GLU O O -9.380 1.909 9.328 1.00 . A A . 225 GLU O 1 1
6 8702 1 1 83 GLU OE1 O -8.367 4.142 13.948 1.00 . A A . 225 GLU OE1 1 1
6 8703 1 1 83 GLU OE2 O -6.322 3.580 13.372 1.00 . A A . 225 GLU OE2 1 1
6 8704 1 1 84 THR C C -6.095 2.414 7.485 1.00 . A A . 226 THR C 1 1
6 8705 1 1 84 THR CA C -7.607 2.437 7.274 1.00 . A A . 226 THR CA 1 1
6 8706 1 1 84 THR CB C -7.922 2.713 5.804 1.00 . A A . 226 THR CB 1 1
6 8707 1 1 84 THR CG2 C -7.609 1.544 4.895 1.00 . A A . 226 THR CG2 1 1
6 8708 1 1 84 THR H H -8.063 4.384 7.970 1.00 . A A . 226 THR H 1 1
6 8709 1 1 84 THR HA H -8.009 1.471 7.541 1.00 . A A . 226 THR HA 1 1
6 8710 1 1 84 THR HB H -7.334 3.557 5.472 1.00 . A A . 226 THR HB 1 1
6 8711 1 1 84 THR HG1 H -9.392 3.984 5.557 1.00 . A A . 226 THR HG1 1 1
6 8712 1 1 84 THR HG21 H -8.492 1.277 4.335 1.00 . A A . 226 THR HG21 1 1
6 8713 1 1 84 THR HG22 H -7.291 0.701 5.490 1.00 . A A . 226 THR HG22 1 1
6 8714 1 1 84 THR HG23 H -6.819 1.820 4.212 1.00 . A A . 226 THR HG23 1 1
6 8715 1 1 84 THR N N -8.249 3.434 8.121 1.00 . A A . 226 THR N 1 1
6 8716 1 1 84 THR O O -5.365 3.224 6.913 1.00 . A A . 226 THR O 1 1
6 8717 1 1 84 THR OG1 O -9.292 3.033 5.637 1.00 . A A . 226 THR OG1 1 1
6 8718 1 1 85 LYS C C -3.561 0.407 7.542 1.00 . A A . 227 LYS C 1 1
6 8719 1 1 85 LYS CA C -4.203 1.328 8.573 1.00 . A A . 227 LYS CA 1 1
6 8720 1 1 85 LYS CB C -3.981 0.772 9.981 1.00 . A A . 227 LYS CB 1 1
6 8721 1 1 85 LYS CD C -4.445 1.064 12.434 1.00 . A A . 227 LYS CD 1 1
6 8722 1 1 85 LYS CE C -3.107 1.731 12.709 1.00 . A A . 227 LYS CE 1 1
6 8723 1 1 85 LYS CG C -4.929 1.347 11.021 1.00 . A A . 227 LYS CG 1 1
6 8724 1 1 85 LYS H H -6.260 0.847 8.717 1.00 . A A . 227 LYS H 1 1
6 8725 1 1 85 LYS HA H -3.749 2.306 8.502 1.00 . A A . 227 LYS HA 1 1
6 8726 1 1 85 LYS HB2 H -4.116 -0.300 9.958 1.00 . A A . 227 LYS HB2 1 1
6 8727 1 1 85 LYS HB3 H -2.969 0.992 10.287 1.00 . A A . 227 LYS HB3 1 1
6 8728 1 1 85 LYS HD2 H -5.174 1.440 13.135 1.00 . A A . 227 LYS HD2 1 1
6 8729 1 1 85 LYS HD3 H -4.338 -0.003 12.560 1.00 . A A . 227 LYS HD3 1 1
6 8730 1 1 85 LYS HE2 H -2.328 1.158 12.229 1.00 . A A . 227 LYS HE2 1 1
6 8731 1 1 85 LYS HE3 H -3.125 2.728 12.296 1.00 . A A . 227 LYS HE3 1 1
6 8732 1 1 85 LYS HG2 H -4.995 2.415 10.881 1.00 . A A . 227 LYS HG2 1 1
6 8733 1 1 85 LYS HG3 H -5.905 0.903 10.888 1.00 . A A . 227 LYS HG3 1 1
6 8734 1 1 85 LYS HZ1 H -1.903 2.287 14.323 1.00 . A A . 227 LYS HZ1 1 1
6 8735 1 1 85 LYS HZ2 H -2.778 0.862 14.580 1.00 . A A . 227 LYS HZ2 1 1
6 8736 1 1 85 LYS HZ3 H -3.563 2.359 14.649 1.00 . A A . 227 LYS HZ3 1 1
6 8737 1 1 85 LYS N N -5.629 1.470 8.298 1.00 . A A . 227 LYS N 1 1
6 8738 1 1 85 LYS NZ N -2.818 1.816 14.167 1.00 . A A . 227 LYS NZ 1 1
6 8739 1 1 85 LYS O O -3.639 -0.816 7.657 1.00 . A A . 227 LYS O 1 1
6 8740 1 1 86 LEU C C -0.795 0.214 5.571 1.00 . A A . 228 LEU C 1 1
6 8741 1 1 86 LEU CA C -2.317 0.219 5.464 1.00 . A A . 228 LEU CA 1 1
6 8742 1 1 86 LEU CB C -2.729 0.767 4.097 1.00 . A A . 228 LEU CB 1 1
6 8743 1 1 86 LEU CD1 C -4.531 1.305 2.437 1.00 . A A . 228 LEU CD1 1 1
6 8744 1 1 86 LEU CD2 C -4.896 -0.491 4.139 1.00 . A A . 228 LEU CD2 1 1
6 8745 1 1 86 LEU CG C -4.238 0.851 3.859 1.00 . A A . 228 LEU CG 1 1
6 8746 1 1 86 LEU H H -2.928 1.976 6.475 1.00 . A A . 228 LEU H 1 1
6 8747 1 1 86 LEU HA H -2.671 -0.797 5.548 1.00 . A A . 228 LEU HA 1 1
6 8748 1 1 86 LEU HB2 H -2.313 1.759 3.991 1.00 . A A . 228 LEU HB2 1 1
6 8749 1 1 86 LEU HB3 H -2.301 0.134 3.336 1.00 . A A . 228 LEU HB3 1 1
6 8750 1 1 86 LEU HD11 H -5.356 2.002 2.445 1.00 . A A . 228 LEU HD11 1 1
6 8751 1 1 86 LEU HD12 H -4.790 0.449 1.832 1.00 . A A . 228 LEU HD12 1 1
6 8752 1 1 86 LEU HD13 H -3.657 1.787 2.025 1.00 . A A . 228 LEU HD13 1 1
6 8753 1 1 86 LEU HD21 H -5.173 -0.546 5.181 1.00 . A A . 228 LEU HD21 1 1
6 8754 1 1 86 LEU HD22 H -4.203 -1.287 3.908 1.00 . A A . 228 LEU HD22 1 1
6 8755 1 1 86 LEU HD23 H -5.779 -0.593 3.526 1.00 . A A . 228 LEU HD23 1 1
6 8756 1 1 86 LEU HG H -4.662 1.580 4.535 1.00 . A A . 228 LEU HG 1 1
6 8757 1 1 86 LEU N N -2.945 0.997 6.524 1.00 . A A . 228 LEU N 1 1
6 8758 1 1 86 LEU O O -0.173 1.239 5.841 1.00 . A A . 228 LEU O 1 1
6 8759 1 1 87 LEU C C 1.723 -1.542 3.971 1.00 . A A . 229 LEU C 1 1
6 8760 1 1 87 LEU CA C 1.241 -1.123 5.357 1.00 . A A . 229 LEU CA 1 1
6 8761 1 1 87 LEU CB C 1.629 -2.185 6.390 1.00 . A A . 229 LEU CB 1 1
6 8762 1 1 87 LEU CD1 C 3.626 -1.256 7.594 1.00 . A A . 229 LEU CD1 1 1
6 8763 1 1 87 LEU CD2 C 3.435 -3.720 7.197 1.00 . A A . 229 LEU CD2 1 1
6 8764 1 1 87 LEU CG C 3.130 -2.336 6.645 1.00 . A A . 229 LEU CG 1 1
6 8765 1 1 87 LEU H H -0.774 -1.725 5.099 1.00 . A A . 229 LEU H 1 1
6 8766 1 1 87 LEU HA H 1.691 -0.177 5.622 1.00 . A A . 229 LEU HA 1 1
6 8767 1 1 87 LEU HB2 H 1.150 -1.935 7.325 1.00 . A A . 229 LEU HB2 1 1
6 8768 1 1 87 LEU HB3 H 1.248 -3.137 6.053 1.00 . A A . 229 LEU HB3 1 1
6 8769 1 1 87 LEU HD11 H 4.219 -0.541 7.046 1.00 . A A . 229 LEU HD11 1 1
6 8770 1 1 87 LEU HD12 H 4.231 -1.706 8.368 1.00 . A A . 229 LEU HD12 1 1
6 8771 1 1 87 LEU HD13 H 2.782 -0.754 8.044 1.00 . A A . 229 LEU HD13 1 1
6 8772 1 1 87 LEU HD21 H 4.229 -3.651 7.926 1.00 . A A . 229 LEU HD21 1 1
6 8773 1 1 87 LEU HD22 H 3.741 -4.370 6.391 1.00 . A A . 229 LEU HD22 1 1
6 8774 1 1 87 LEU HD23 H 2.550 -4.124 7.668 1.00 . A A . 229 LEU HD23 1 1
6 8775 1 1 87 LEU HG H 3.659 -2.225 5.709 1.00 . A A . 229 LEU HG 1 1
6 8776 1 1 87 LEU N N -0.210 -0.953 5.327 1.00 . A A . 229 LEU N 1 1
6 8777 1 1 87 LEU O O 1.437 -2.652 3.523 1.00 . A A . 229 LEU O 1 1
6 8778 1 1 88 VAL C C 4.405 -0.794 1.770 1.00 . A A . 230 VAL C 1 1
6 8779 1 1 88 VAL CA C 2.895 -0.956 1.927 1.00 . A A . 230 VAL CA 1 1
6 8780 1 1 88 VAL CB C 2.192 -0.067 0.883 1.00 . A A . 230 VAL CB 1 1
6 8781 1 1 88 VAL CG1 C 0.691 -0.320 0.887 1.00 . A A . 230 VAL CG1 1 1
6 8782 1 1 88 VAL CG2 C 2.494 1.402 1.141 1.00 . A A . 230 VAL CG2 1 1
6 8783 1 1 88 VAL H H 2.609 0.230 3.665 1.00 . A A . 230 VAL H 1 1
6 8784 1 1 88 VAL HA H 2.636 -1.981 1.717 1.00 . A A . 230 VAL HA 1 1
6 8785 1 1 88 VAL HB H 2.574 -0.325 -0.094 1.00 . A A . 230 VAL HB 1 1
6 8786 1 1 88 VAL HG11 H 0.356 -0.505 -0.122 1.00 . A A . 230 VAL HG11 1 1
6 8787 1 1 88 VAL HG12 H 0.181 0.545 1.283 1.00 . A A . 230 VAL HG12 1 1
6 8788 1 1 88 VAL HG13 H 0.472 -1.180 1.503 1.00 . A A . 230 VAL HG13 1 1
6 8789 1 1 88 VAL HG21 H 3.319 1.715 0.519 1.00 . A A . 230 VAL HG21 1 1
6 8790 1 1 88 VAL HG22 H 2.753 1.539 2.180 1.00 . A A . 230 VAL HG22 1 1
6 8791 1 1 88 VAL HG23 H 1.622 1.995 0.907 1.00 . A A . 230 VAL HG23 1 1
6 8792 1 1 88 VAL N N 2.426 -0.650 3.276 1.00 . A A . 230 VAL N 1 1
6 8793 1 1 88 VAL O O 5.089 -0.275 2.652 1.00 . A A . 230 VAL O 1 1
6 8794 1 1 89 VAL C C 6.524 -0.816 -1.178 1.00 . A A . 231 VAL C 1 1
6 8795 1 1 89 VAL CA C 6.329 -1.162 0.297 1.00 . A A . 231 VAL CA 1 1
6 8796 1 1 89 VAL CB C 7.059 -2.488 0.593 1.00 . A A . 231 VAL CB 1 1
6 8797 1 1 89 VAL CG1 C 8.556 -2.255 0.725 1.00 . A A . 231 VAL CG1 1 1
6 8798 1 1 89 VAL CG2 C 6.504 -3.148 1.846 1.00 . A A . 231 VAL CG2 1 1
6 8799 1 1 89 VAL H H 4.296 -1.640 -0.037 1.00 . A A . 231 VAL H 1 1
6 8800 1 1 89 VAL HA H 6.770 -0.384 0.905 1.00 . A A . 231 VAL HA 1 1
6 8801 1 1 89 VAL HB H 6.897 -3.157 -0.241 1.00 . A A . 231 VAL HB 1 1
6 8802 1 1 89 VAL HG11 H 9.031 -2.411 -0.233 1.00 . A A . 231 VAL HG11 1 1
6 8803 1 1 89 VAL HG12 H 8.966 -2.945 1.447 1.00 . A A . 231 VAL HG12 1 1
6 8804 1 1 89 VAL HG13 H 8.735 -1.241 1.053 1.00 . A A . 231 VAL HG13 1 1
6 8805 1 1 89 VAL HG21 H 6.124 -2.390 2.515 1.00 . A A . 231 VAL HG21 1 1
6 8806 1 1 89 VAL HG22 H 7.288 -3.703 2.339 1.00 . A A . 231 VAL HG22 1 1
6 8807 1 1 89 VAL HG23 H 5.704 -3.821 1.574 1.00 . A A . 231 VAL HG23 1 1
6 8808 1 1 89 VAL N N 4.907 -1.244 0.619 1.00 . A A . 231 VAL N 1 1
6 8809 1 1 89 VAL O O 5.856 -1.377 -2.045 1.00 . A A . 231 VAL O 1 1
6 8810 1 1 90 ASP C C 8.459 -0.551 -3.607 1.00 . A A . 232 ASP C 1 1
6 8811 1 1 90 ASP CA C 7.705 0.528 -2.834 1.00 . A A . 232 ASP CA 1 1
6 8812 1 1 90 ASP CB C 8.504 1.831 -2.846 1.00 . A A . 232 ASP CB 1 1
6 8813 1 1 90 ASP CG C 8.402 2.559 -4.171 1.00 . A A . 232 ASP CG 1 1
6 8814 1 1 90 ASP H H 7.937 0.525 -0.726 1.00 . A A . 232 ASP H 1 1
6 8815 1 1 90 ASP HA H 6.755 0.698 -3.317 1.00 . A A . 232 ASP HA 1 1
6 8816 1 1 90 ASP HB2 H 8.129 2.482 -2.072 1.00 . A A . 232 ASP HB2 1 1
6 8817 1 1 90 ASP HB3 H 9.544 1.611 -2.654 1.00 . A A . 232 ASP HB3 1 1
6 8818 1 1 90 ASP N N 7.436 0.110 -1.459 1.00 . A A . 232 ASP N 1 1
6 8819 1 1 90 ASP O O 9.562 -0.943 -3.232 1.00 . A A . 232 ASP O 1 1
6 8820 1 1 90 ASP OD1 O 8.058 1.909 -5.181 1.00 . A A . 232 ASP OD1 1 1
6 8821 1 1 90 ASP OD2 O 8.671 3.778 -4.200 1.00 . A A . 232 ASP OD2 1 1
6 8822 1 1 91 ARG C C 9.085 -1.485 -6.778 1.00 . A A . 233 ARG C 1 1
6 8823 1 1 91 ARG CA C 8.454 -2.066 -5.519 1.00 . A A . 233 ARG CA 1 1
6 8824 1 1 91 ARG CB C 7.404 -3.101 -5.911 1.00 . A A . 233 ARG CB 1 1
6 8825 1 1 91 ARG CD C 6.930 -5.058 -7.432 1.00 . A A . 233 ARG CD 1 1
6 8826 1 1 91 ARG CG C 7.985 -4.307 -6.635 1.00 . A A . 233 ARG CG 1 1
6 8827 1 1 91 ARG CZ C 6.893 -4.145 -9.722 1.00 . A A . 233 ARG CZ 1 1
6 8828 1 1 91 ARG H H 6.968 -0.677 -4.931 1.00 . A A . 233 ARG H 1 1
6 8829 1 1 91 ARG HA H 9.228 -2.552 -4.941 1.00 . A A . 233 ARG HA 1 1
6 8830 1 1 91 ARG HB2 H 6.901 -3.444 -5.019 1.00 . A A . 233 ARG HB2 1 1
6 8831 1 1 91 ARG HB3 H 6.681 -2.629 -6.560 1.00 . A A . 233 ARG HB3 1 1
6 8832 1 1 91 ARG HD2 H 6.870 -6.071 -7.062 1.00 . A A . 233 ARG HD2 1 1
6 8833 1 1 91 ARG HD3 H 5.977 -4.573 -7.298 1.00 . A A . 233 ARG HD3 1 1
6 8834 1 1 91 ARG HE H 7.751 -5.866 -9.189 1.00 . A A . 233 ARG HE 1 1
6 8835 1 1 91 ARG HG2 H 8.756 -3.969 -7.311 1.00 . A A . 233 ARG HG2 1 1
6 8836 1 1 91 ARG HG3 H 8.416 -4.977 -5.904 1.00 . A A . 233 ARG HG3 1 1
6 8837 1 1 91 ARG HH11 H 5.955 -2.989 -8.352 1.00 . A A . 233 ARG HH11 1 1
6 8838 1 1 91 ARG HH12 H 5.948 -2.375 -9.969 1.00 . A A . 233 ARG HH12 1 1
6 8839 1 1 91 ARG HH21 H 7.739 -5.056 -11.315 1.00 . A A . 233 ARG HH21 1 1
6 8840 1 1 91 ARG HH22 H 6.959 -3.546 -11.650 1.00 . A A . 233 ARG HH22 1 1
6 8841 1 1 91 ARG N N 7.849 -1.029 -4.687 1.00 . A A . 233 ARG N 1 1
6 8842 1 1 91 ARG NE N 7.246 -5.094 -8.858 1.00 . A A . 233 ARG NE 1 1
6 8843 1 1 91 ARG NH1 N 6.209 -3.083 -9.313 1.00 . A A . 233 ARG NH1 1 1
6 8844 1 1 91 ARG NH2 N 7.224 -4.258 -11.000 1.00 . A A . 233 ARG NH2 1 1
6 8845 1 1 91 ARG O O 9.998 -2.077 -7.352 1.00 . A A . 233 ARG O 1 1
6 8846 1 1 92 GLU C C 10.433 1.007 -8.107 1.00 . A A . 234 GLU C 1 1
6 8847 1 1 92 GLU CA C 9.125 0.296 -8.417 1.00 . A A . 234 GLU CA 1 1
6 8848 1 1 92 GLU CB C 8.104 1.256 -9.025 1.00 . A A . 234 GLU CB 1 1
6 8849 1 1 92 GLU CD C 6.341 1.451 -10.829 1.00 . A A . 234 GLU CD 1 1
6 8850 1 1 92 GLU CG C 7.041 0.539 -9.843 1.00 . A A . 234 GLU CG 1 1
6 8851 1 1 92 GLU H H 7.862 0.098 -6.725 1.00 . A A . 234 GLU H 1 1
6 8852 1 1 92 GLU HA H 9.328 -0.491 -9.130 1.00 . A A . 234 GLU HA 1 1
6 8853 1 1 92 GLU HB2 H 7.616 1.800 -8.230 1.00 . A A . 234 GLU HB2 1 1
6 8854 1 1 92 GLU HB3 H 8.617 1.954 -9.669 1.00 . A A . 234 GLU HB3 1 1
6 8855 1 1 92 GLU HG2 H 7.510 -0.264 -10.392 1.00 . A A . 234 GLU HG2 1 1
6 8856 1 1 92 GLU HG3 H 6.304 0.127 -9.168 1.00 . A A . 234 GLU HG3 1 1
6 8857 1 1 92 GLU N N 8.593 -0.333 -7.216 1.00 . A A . 234 GLU N 1 1
6 8858 1 1 92 GLU O O 11.412 0.869 -8.839 1.00 . A A . 234 GLU O 1 1
6 8859 1 1 92 GLU OE1 O 6.938 2.478 -11.215 1.00 . A A . 234 GLU OE1 1 1
6 8860 1 1 92 GLU OE2 O 5.196 1.138 -11.217 1.00 . A A . 234 GLU OE2 1 1
6 8861 1 1 93 THR C C 12.782 1.389 -6.360 1.00 . A A . 235 THR C 1 1
6 8862 1 1 93 THR CA C 11.674 2.419 -6.571 1.00 . A A . 235 THR CA 1 1
6 8863 1 1 93 THR CB C 11.410 3.201 -5.277 1.00 . A A . 235 THR CB 1 1
6 8864 1 1 93 THR CG2 C 12.666 3.639 -4.548 1.00 . A A . 235 THR CG2 1 1
6 8865 1 1 93 THR H H 9.659 1.781 -6.433 1.00 . A A . 235 THR H 1 1
6 8866 1 1 93 THR HA H 11.968 3.102 -7.354 1.00 . A A . 235 THR HA 1 1
6 8867 1 1 93 THR HB H 10.843 2.572 -4.605 1.00 . A A . 235 THR HB 1 1
6 8868 1 1 93 THR HG1 H 10.049 4.528 -4.815 1.00 . A A . 235 THR HG1 1 1
6 8869 1 1 93 THR HG21 H 12.631 4.705 -4.382 1.00 . A A . 235 THR HG21 1 1
6 8870 1 1 93 THR HG22 H 13.534 3.395 -5.139 1.00 . A A . 235 THR HG22 1 1
6 8871 1 1 93 THR HG23 H 12.725 3.130 -3.597 1.00 . A A . 235 THR HG23 1 1
6 8872 1 1 93 THR N N 10.461 1.732 -6.995 1.00 . A A . 235 THR N 1 1
6 8873 1 1 93 THR O O 13.971 1.701 -6.439 1.00 . A A . 235 THR O 1 1
6 8874 1 1 93 THR OG1 O 10.649 4.364 -5.545 1.00 . A A . 235 THR OG1 1 1
6 8875 1 1 94 ASP C C 14.114 -1.248 -7.115 1.00 . A A . 236 ASP C 1 1
6 8876 1 1 94 ASP CA C 13.286 -0.949 -5.867 1.00 . A A . 236 ASP CA 1 1
6 8877 1 1 94 ASP CB C 12.501 -2.195 -5.447 1.00 . A A . 236 ASP CB 1 1
6 8878 1 1 94 ASP CG C 13.404 -3.372 -5.135 1.00 . A A . 236 ASP CG 1 1
6 8879 1 1 94 ASP H H 11.403 -0.021 -6.046 1.00 . A A . 236 ASP H 1 1
6 8880 1 1 94 ASP HA H 13.950 -0.667 -5.065 1.00 . A A . 236 ASP HA 1 1
6 8881 1 1 94 ASP HB2 H 11.923 -1.966 -4.568 1.00 . A A . 236 ASP HB2 1 1
6 8882 1 1 94 ASP HB3 H 11.828 -2.480 -6.242 1.00 . A A . 236 ASP HB3 1 1
6 8883 1 1 94 ASP N N 12.365 0.154 -6.093 1.00 . A A . 236 ASP N 1 1
6 8884 1 1 94 ASP O O 15.293 -1.586 -7.019 1.00 . A A . 236 ASP O 1 1
6 8885 1 1 94 ASP OD1 O 14.450 -3.161 -4.484 1.00 . A A . 236 ASP OD1 1 1
6 8886 1 1 94 ASP OD2 O 13.066 -4.504 -5.539 1.00 . A A . 236 ASP OD2 1 1
6 8887 1 1 95 GLU C C 14.385 -0.125 -10.358 1.00 . A A . 237 GLU C 1 1
6 8888 1 1 95 GLU CA C 14.172 -1.402 -9.547 1.00 . A A . 237 GLU CA 1 1
6 8889 1 1 95 GLU CB C 13.380 -2.417 -10.375 1.00 . A A . 237 GLU CB 1 1
6 8890 1 1 95 GLU CD C 11.126 -3.081 -11.302 1.00 . A A . 237 GLU CD 1 1
6 8891 1 1 95 GLU CG C 11.957 -1.978 -10.678 1.00 . A A . 237 GLU CG 1 1
6 8892 1 1 95 GLU H H 12.545 -0.868 -8.298 1.00 . A A . 237 GLU H 1 1
6 8893 1 1 95 GLU HA H 15.137 -1.824 -9.312 1.00 . A A . 237 GLU HA 1 1
6 8894 1 1 95 GLU HB2 H 13.892 -2.576 -11.313 1.00 . A A . 237 GLU HB2 1 1
6 8895 1 1 95 GLU HB3 H 13.339 -3.351 -9.834 1.00 . A A . 237 GLU HB3 1 1
6 8896 1 1 95 GLU HG2 H 11.484 -1.671 -9.757 1.00 . A A . 237 GLU HG2 1 1
6 8897 1 1 95 GLU HG3 H 11.990 -1.142 -11.360 1.00 . A A . 237 GLU HG3 1 1
6 8898 1 1 95 GLU N N 13.488 -1.133 -8.284 1.00 . A A . 237 GLU N 1 1
6 8899 1 1 95 GLU O O 15.492 0.152 -10.818 1.00 . A A . 237 GLU O 1 1
6 8900 1 1 95 GLU OE1 O 11.244 -4.241 -10.853 1.00 . A A . 237 GLU OE1 1 1
6 8901 1 1 95 GLU OE2 O 10.356 -2.785 -12.240 1.00 . A A . 237 GLU OE2 1 1
6 8902 1 1 96 PHE C C 14.228 2.935 -10.619 1.00 . A A . 238 PHE C 1 1
6 8903 1 1 96 PHE CA C 13.377 1.876 -11.317 1.00 . A A . 238 PHE CA 1 1
6 8904 1 1 96 PHE CB C 11.965 2.419 -11.563 1.00 . A A . 238 PHE CB 1 1
6 8905 1 1 96 PHE CD1 C 13.035 3.992 -13.223 1.00 . A A . 238 PHE CD1 1 1
6 8906 1 1 96 PHE CD2 C 10.711 4.243 -12.747 1.00 . A A . 238 PHE CD2 1 1
6 8907 1 1 96 PHE CE1 C 12.971 5.051 -14.108 1.00 . A A . 238 PHE CE1 1 1
6 8908 1 1 96 PHE CE2 C 10.642 5.303 -13.630 1.00 . A A . 238 PHE CE2 1 1
6 8909 1 1 96 PHE CG C 11.905 3.574 -12.531 1.00 . A A . 238 PHE CG 1 1
6 8910 1 1 96 PHE CZ C 11.773 5.707 -14.312 1.00 . A A . 238 PHE CZ 1 1
6 8911 1 1 96 PHE H H 12.456 0.362 -10.164 1.00 . A A . 238 PHE H 1 1
6 8912 1 1 96 PHE HA H 13.829 1.643 -12.268 1.00 . A A . 238 PHE HA 1 1
6 8913 1 1 96 PHE HB2 H 11.350 1.626 -11.960 1.00 . A A . 238 PHE HB2 1 1
6 8914 1 1 96 PHE HB3 H 11.549 2.751 -10.624 1.00 . A A . 238 PHE HB3 1 1
6 8915 1 1 96 PHE HD1 H 13.973 3.480 -13.066 1.00 . A A . 238 PHE HD1 1 1
6 8916 1 1 96 PHE HD2 H 9.825 3.928 -12.215 1.00 . A A . 238 PHE HD2 1 1
6 8917 1 1 96 PHE HE1 H 13.857 5.366 -14.639 1.00 . A A . 238 PHE HE1 1 1
6 8918 1 1 96 PHE HE2 H 9.704 5.815 -13.788 1.00 . A A . 238 PHE HE2 1 1
6 8919 1 1 96 PHE HZ H 11.721 6.536 -15.003 1.00 . A A . 238 PHE HZ 1 1
6 8920 1 1 96 PHE N N 13.314 0.640 -10.545 1.00 . A A . 238 PHE N 1 1
6 8921 1 1 96 PHE O O 15.324 3.261 -11.074 1.00 . A A . 238 PHE O 1 1
6 8922 1 1 97 PHE C C 15.773 4.004 -8.263 1.00 . A A . 239 PHE C 1 1
6 8923 1 1 97 PHE CA C 14.421 4.508 -8.768 1.00 . A A . 239 PHE CA 1 1
6 8924 1 1 97 PHE CB C 13.566 4.983 -7.588 1.00 . A A . 239 PHE CB 1 1
6 8925 1 1 97 PHE CD1 C 15.001 7.065 -7.587 1.00 . A A . 239 PHE CD1 1 1
6 8926 1 1 97 PHE CD2 C 13.267 6.871 -5.958 1.00 . A A . 239 PHE CD2 1 1
6 8927 1 1 97 PHE CE1 C 15.347 8.300 -7.073 1.00 . A A . 239 PHE CE1 1 1
6 8928 1 1 97 PHE CE2 C 13.611 8.106 -5.442 1.00 . A A . 239 PHE CE2 1 1
6 8929 1 1 97 PHE CG C 13.956 6.333 -7.036 1.00 . A A . 239 PHE CG 1 1
6 8930 1 1 97 PHE CZ C 14.651 8.821 -6.000 1.00 . A A . 239 PHE CZ 1 1
6 8931 1 1 97 PHE H H 12.831 3.180 -9.211 1.00 . A A . 239 PHE H 1 1
6 8932 1 1 97 PHE HA H 14.588 5.340 -9.434 1.00 . A A . 239 PHE HA 1 1
6 8933 1 1 97 PHE HB2 H 12.536 5.043 -7.904 1.00 . A A . 239 PHE HB2 1 1
6 8934 1 1 97 PHE HB3 H 13.647 4.263 -6.788 1.00 . A A . 239 PHE HB3 1 1
6 8935 1 1 97 PHE HD1 H 15.547 6.662 -8.426 1.00 . A A . 239 PHE HD1 1 1
6 8936 1 1 97 PHE HD2 H 12.453 6.314 -5.519 1.00 . A A . 239 PHE HD2 1 1
6 8937 1 1 97 PHE HE1 H 16.162 8.858 -7.511 1.00 . A A . 239 PHE HE1 1 1
6 8938 1 1 97 PHE HE2 H 13.065 8.511 -4.602 1.00 . A A . 239 PHE HE2 1 1
6 8939 1 1 97 PHE HZ H 14.921 9.787 -5.597 1.00 . A A . 239 PHE HZ 1 1
6 8940 1 1 97 PHE N N 13.712 3.476 -9.520 1.00 . A A . 239 PHE N 1 1
6 8941 1 1 97 PHE O O 16.638 4.796 -7.890 1.00 . A A . 239 PHE O 1 1
6 8942 1 1 98 LYS C C 18.380 2.574 -8.632 1.00 . A A . 240 LYS C 1 1
6 8943 1 1 98 LYS CA C 17.204 2.093 -7.790 1.00 . A A . 240 LYS CA 1 1
6 8944 1 1 98 LYS CB C 17.116 0.567 -7.845 1.00 . A A . 240 LYS CB 1 1
6 8945 1 1 98 LYS CD C 19.171 -0.792 -7.338 1.00 . A A . 240 LYS CD 1 1
6 8946 1 1 98 LYS CE C 20.411 0.059 -7.118 1.00 . A A . 240 LYS CE 1 1
6 8947 1 1 98 LYS CG C 17.928 -0.129 -6.765 1.00 . A A . 240 LYS CG 1 1
6 8948 1 1 98 LYS H H 15.232 2.099 -8.557 1.00 . A A . 240 LYS H 1 1
6 8949 1 1 98 LYS HA H 17.359 2.399 -6.767 1.00 . A A . 240 LYS HA 1 1
6 8950 1 1 98 LYS HB2 H 16.083 0.276 -7.734 1.00 . A A . 240 LYS HB2 1 1
6 8951 1 1 98 LYS HB3 H 17.474 0.233 -8.808 1.00 . A A . 240 LYS HB3 1 1
6 8952 1 1 98 LYS HD2 H 19.313 -1.747 -6.855 1.00 . A A . 240 LYS HD2 1 1
6 8953 1 1 98 LYS HD3 H 19.031 -0.940 -8.399 1.00 . A A . 240 LYS HD3 1 1
6 8954 1 1 98 LYS HE2 H 20.115 1.096 -7.056 1.00 . A A . 240 LYS HE2 1 1
6 8955 1 1 98 LYS HE3 H 20.876 -0.238 -6.189 1.00 . A A . 240 LYS HE3 1 1
6 8956 1 1 98 LYS HG2 H 18.230 0.600 -6.028 1.00 . A A . 240 LYS HG2 1 1
6 8957 1 1 98 LYS HG3 H 17.313 -0.883 -6.296 1.00 . A A . 240 LYS HG3 1 1
6 8958 1 1 98 LYS HZ1 H 22.130 0.633 -8.157 1.00 . A A . 240 LYS HZ1 1 1
6 8959 1 1 98 LYS HZ2 H 20.915 -0.007 -9.143 1.00 . A A . 240 LYS HZ2 1 1
6 8960 1 1 98 LYS HZ3 H 21.844 -1.035 -8.173 1.00 . A A . 240 LYS HZ3 1 1
6 8961 1 1 98 LYS N N 15.953 2.686 -8.251 1.00 . A A . 240 LYS N 1 1
6 8962 1 1 98 LYS NZ N 21.394 -0.099 -8.225 1.00 . A A . 240 LYS NZ 1 1
6 8963 1 1 98 LYS O O 19.389 3.015 -8.042 1.00 . A A . 240 LYS O 1 1
6 8964 1 1 98 LYS OXT O 18.284 2.505 -9.876 1.00 . A A . 240 LYS OXT 1 1
7 8965 1 1 1 GLY C C 21.979 -5.145 8.373 1.00 . A A . 143 GLY C 1 1
7 8966 1 1 1 GLY CA C 23.348 -5.494 8.924 1.00 . A A . 143 GLY CA 1 1
7 8967 1 1 1 GLY H1 H 22.388 -5.737 10.764 1.00 . A A . 143 GLY H1 1 1
7 8968 1 1 1 GLY H2 H 24.071 -5.628 10.880 1.00 . A A . 143 GLY H2 1 1
7 8969 1 1 1 GLY H3 H 23.354 -7.052 10.316 1.00 . A A . 143 GLY H3 1 1
7 8970 1 1 1 GLY HA2 H 23.966 -4.608 8.910 1.00 . A A . 143 GLY HA2 1 1
7 8971 1 1 1 GLY HA3 H 23.798 -6.244 8.292 1.00 . A A . 143 GLY HA3 1 1
7 8972 1 1 1 GLY N N 23.286 -6.014 10.318 1.00 . A A . 143 GLY N 1 1
7 8973 1 1 1 GLY O O 21.457 -5.840 7.502 1.00 . A A . 143 GLY O 1 1
7 8974 1 1 2 ILE C C 20.179 -2.275 7.714 1.00 . A A . 144 ILE C 1 1
7 8975 1 1 2 ILE CA C 20.082 -3.619 8.436 1.00 . A A . 144 ILE CA 1 1
7 8976 1 1 2 ILE CB C 19.099 -3.515 9.625 1.00 . A A . 144 ILE CB 1 1
7 8977 1 1 2 ILE CD1 C 17.225 -2.235 8.446 1.00 . A A . 144 ILE CD1 1 1
7 8978 1 1 2 ILE CG1 C 17.648 -3.518 9.128 1.00 . A A . 144 ILE CG1 1 1
7 8979 1 1 2 ILE CG2 C 19.392 -2.279 10.470 1.00 . A A . 144 ILE CG2 1 1
7 8980 1 1 2 ILE H H 21.865 -3.550 9.573 1.00 . A A . 144 ILE H 1 1
7 8981 1 1 2 ILE HA H 19.700 -4.358 7.745 1.00 . A A . 144 ILE HA 1 1
7 8982 1 1 2 ILE HB H 19.251 -4.381 10.253 1.00 . A A . 144 ILE HB 1 1
7 8983 1 1 2 ILE HD11 H 17.143 -2.402 7.382 1.00 . A A . 144 ILE HD11 1 1
7 8984 1 1 2 ILE HD12 H 17.960 -1.469 8.635 1.00 . A A . 144 ILE HD12 1 1
7 8985 1 1 2 ILE HD13 H 16.268 -1.919 8.835 1.00 . A A . 144 ILE HD13 1 1
7 8986 1 1 2 ILE HG12 H 17.521 -4.323 8.420 1.00 . A A . 144 ILE HG12 1 1
7 8987 1 1 2 ILE HG13 H 16.989 -3.680 9.969 1.00 . A A . 144 ILE HG13 1 1
7 8988 1 1 2 ILE HG21 H 19.359 -2.543 11.517 1.00 . A A . 144 ILE HG21 1 1
7 8989 1 1 2 ILE HG22 H 18.653 -1.519 10.268 1.00 . A A . 144 ILE HG22 1 1
7 8990 1 1 2 ILE HG23 H 20.373 -1.901 10.226 1.00 . A A . 144 ILE HG23 1 1
7 8991 1 1 2 ILE N N 21.397 -4.063 8.882 1.00 . A A . 144 ILE N 1 1
7 8992 1 1 2 ILE O O 20.957 -1.406 8.107 1.00 . A A . 144 ILE O 1 1
7 8993 1 1 3 ASP C C 19.325 0.357 6.759 1.00 . A A . 145 ASP C 1 1
7 8994 1 1 3 ASP CA C 19.399 -0.885 5.865 1.00 . A A . 145 ASP CA 1 1
7 8995 1 1 3 ASP CB C 18.231 -0.891 4.881 1.00 . A A . 145 ASP CB 1 1
7 8996 1 1 3 ASP CG C 18.440 0.080 3.738 1.00 . A A . 145 ASP CG 1 1
7 8997 1 1 3 ASP H H 18.800 -2.848 6.383 1.00 . A A . 145 ASP H 1 1
7 8998 1 1 3 ASP HA H 20.322 -0.858 5.308 1.00 . A A . 145 ASP HA 1 1
7 8999 1 1 3 ASP HB2 H 18.121 -1.883 4.470 1.00 . A A . 145 ASP HB2 1 1
7 9000 1 1 3 ASP HB3 H 17.327 -0.619 5.404 1.00 . A A . 145 ASP HB3 1 1
7 9001 1 1 3 ASP N N 19.394 -2.116 6.652 1.00 . A A . 145 ASP N 1 1
7 9002 1 1 3 ASP O O 18.573 0.388 7.732 1.00 . A A . 145 ASP O 1 1
7 9003 1 1 3 ASP OD1 O 19.421 -0.094 2.985 1.00 . A A . 145 ASP OD1 1 1
7 9004 1 1 3 ASP OD2 O 17.626 1.015 3.596 1.00 . A A . 145 ASP OD2 1 1
7 9005 1 1 4 PRO C C 18.874 3.475 7.078 1.00 . A A . 146 PRO C 1 1
7 9006 1 1 4 PRO CA C 20.143 2.636 7.228 1.00 . A A . 146 PRO CA 1 1
7 9007 1 1 4 PRO CB C 21.352 3.392 6.673 1.00 . A A . 146 PRO CB 1 1
7 9008 1 1 4 PRO CD C 21.055 1.442 5.303 1.00 . A A . 146 PRO CD 1 1
7 9009 1 1 4 PRO CG C 21.547 2.864 5.293 1.00 . A A . 146 PRO CG 1 1
7 9010 1 1 4 PRO HA H 20.303 2.427 8.275 1.00 . A A . 146 PRO HA 1 1
7 9011 1 1 4 PRO HB2 H 21.141 4.452 6.663 1.00 . A A . 146 PRO HB2 1 1
7 9012 1 1 4 PRO HB3 H 22.215 3.199 7.293 1.00 . A A . 146 PRO HB3 1 1
7 9013 1 1 4 PRO HD2 H 20.548 1.215 4.379 1.00 . A A . 146 PRO HD2 1 1
7 9014 1 1 4 PRO HD3 H 21.879 0.761 5.459 1.00 . A A . 146 PRO HD3 1 1
7 9015 1 1 4 PRO HG2 H 20.977 3.452 4.590 1.00 . A A . 146 PRO HG2 1 1
7 9016 1 1 4 PRO HG3 H 22.596 2.893 5.037 1.00 . A A . 146 PRO HG3 1 1
7 9017 1 1 4 PRO N N 20.117 1.399 6.442 1.00 . A A . 146 PRO N 1 1
7 9018 1 1 4 PRO O O 18.172 3.726 8.057 1.00 . A A . 146 PRO O 1 1
7 9019 1 1 5 PHE C C 16.190 3.902 5.272 1.00 . A A . 147 PHE C 1 1
7 9020 1 1 5 PHE CA C 17.414 4.751 5.607 1.00 . A A . 147 PHE CA 1 1
7 9021 1 1 5 PHE CB C 17.696 5.729 4.465 1.00 . A A . 147 PHE CB 1 1
7 9022 1 1 5 PHE CD1 C 16.128 7.546 5.197 1.00 . A A . 147 PHE CD1 1 1
7 9023 1 1 5 PHE CD2 C 15.960 6.736 2.960 1.00 . A A . 147 PHE CD2 1 1
7 9024 1 1 5 PHE CE1 C 15.095 8.431 4.957 1.00 . A A . 147 PHE CE1 1 1
7 9025 1 1 5 PHE CE2 C 14.926 7.619 2.714 1.00 . A A . 147 PHE CE2 1 1
7 9026 1 1 5 PHE CG C 16.572 6.689 4.202 1.00 . A A . 147 PHE CG 1 1
7 9027 1 1 5 PHE CZ C 14.493 8.468 3.714 1.00 . A A . 147 PHE CZ 1 1
7 9028 1 1 5 PHE H H 19.190 3.705 5.114 1.00 . A A . 147 PHE H 1 1
7 9029 1 1 5 PHE HA H 17.210 5.314 6.505 1.00 . A A . 147 PHE HA 1 1
7 9030 1 1 5 PHE HB2 H 18.576 6.307 4.705 1.00 . A A . 147 PHE HB2 1 1
7 9031 1 1 5 PHE HB3 H 17.876 5.170 3.558 1.00 . A A . 147 PHE HB3 1 1
7 9032 1 1 5 PHE HD1 H 16.598 7.518 6.169 1.00 . A A . 147 PHE HD1 1 1
7 9033 1 1 5 PHE HD2 H 16.298 6.072 2.178 1.00 . A A . 147 PHE HD2 1 1
7 9034 1 1 5 PHE HE1 H 14.758 9.094 5.740 1.00 . A A . 147 PHE HE1 1 1
7 9035 1 1 5 PHE HE2 H 14.458 7.646 1.742 1.00 . A A . 147 PHE HE2 1 1
7 9036 1 1 5 PHE HZ H 13.685 9.159 3.524 1.00 . A A . 147 PHE HZ 1 1
7 9037 1 1 5 PHE N N 18.591 3.923 5.857 1.00 . A A . 147 PHE N 1 1
7 9038 1 1 5 PHE O O 15.196 3.943 5.989 1.00 . A A . 147 PHE O 1 1
7 9039 1 1 6 THR C C 15.403 1.874 2.257 1.00 . A A . 148 THR C 1 1
7 9040 1 1 6 THR CA C 15.199 2.256 3.719 1.00 . A A . 148 THR CA 1 1
7 9041 1 1 6 THR CB C 13.817 2.908 3.873 1.00 . A A . 148 THR CB 1 1
7 9042 1 1 6 THR CG2 C 13.203 2.744 5.249 1.00 . A A . 148 THR CG2 1 1
7 9043 1 1 6 THR H H 17.117 3.160 3.667 1.00 . A A . 148 THR H 1 1
7 9044 1 1 6 THR HA H 15.231 1.357 4.317 1.00 . A A . 148 THR HA 1 1
7 9045 1 1 6 THR HB H 13.146 2.439 3.166 1.00 . A A . 148 THR HB 1 1
7 9046 1 1 6 THR HG1 H 14.093 4.793 4.346 1.00 . A A . 148 THR HG1 1 1
7 9047 1 1 6 THR HG21 H 12.271 2.204 5.165 1.00 . A A . 148 THR HG21 1 1
7 9048 1 1 6 THR HG22 H 13.016 3.717 5.679 1.00 . A A . 148 THR HG22 1 1
7 9049 1 1 6 THR HG23 H 13.881 2.194 5.884 1.00 . A A . 148 THR HG23 1 1
7 9050 1 1 6 THR N N 16.284 3.136 4.182 1.00 . A A . 148 THR N 1 1
7 9051 1 1 6 THR O O 15.611 2.737 1.404 1.00 . A A . 148 THR O 1 1
7 9052 1 1 6 THR OG1 O 13.866 4.290 3.560 1.00 . A A . 148 THR OG1 1 1
7 9053 1 1 7 MET C C 14.312 -0.775 0.194 1.00 . A A . 149 MET C 1 1
7 9054 1 1 7 MET CA C 15.499 0.084 0.611 1.00 . A A . 149 MET CA 1 1
7 9055 1 1 7 MET CB C 16.792 -0.721 0.493 1.00 . A A . 149 MET CB 1 1
7 9056 1 1 7 MET CE C 20.691 0.488 -0.277 1.00 . A A . 149 MET CE 1 1
7 9057 1 1 7 MET CG C 18.035 0.147 0.436 1.00 . A A . 149 MET CG 1 1
7 9058 1 1 7 MET H H 15.159 -0.063 2.692 1.00 . A A . 149 MET H 1 1
7 9059 1 1 7 MET HA H 15.557 0.939 -0.046 1.00 . A A . 149 MET HA 1 1
7 9060 1 1 7 MET HB2 H 16.874 -1.377 1.346 1.00 . A A . 149 MET HB2 1 1
7 9061 1 1 7 MET HB3 H 16.752 -1.316 -0.407 1.00 . A A . 149 MET HB3 1 1
7 9062 1 1 7 MET HE1 H 20.150 1.408 -0.442 1.00 . A A . 149 MET HE1 1 1
7 9063 1 1 7 MET HE2 H 21.214 0.212 -1.181 1.00 . A A . 149 MET HE2 1 1
7 9064 1 1 7 MET HE3 H 21.403 0.627 0.523 1.00 . A A . 149 MET HE3 1 1
7 9065 1 1 7 MET HG2 H 17.926 0.854 -0.371 1.00 . A A . 149 MET HG2 1 1
7 9066 1 1 7 MET HG3 H 18.125 0.681 1.370 1.00 . A A . 149 MET HG3 1 1
7 9067 1 1 7 MET N N 15.332 0.577 1.972 1.00 . A A . 149 MET N 1 1
7 9068 1 1 7 MET O O 13.645 -0.491 -0.802 1.00 . A A . 149 MET O 1 1
7 9069 1 1 7 MET SD S 19.540 -0.810 0.166 1.00 . A A . 149 MET SD 1 1
7 9070 1 1 8 LEU C C 11.976 -2.835 1.829 1.00 . A A . 150 LEU C 1 1
7 9071 1 1 8 LEU CA C 12.962 -2.745 0.663 1.00 . A A . 150 LEU CA 1 1
7 9072 1 1 8 LEU CB C 13.515 -4.136 0.332 1.00 . A A . 150 LEU CB 1 1
7 9073 1 1 8 LEU CD1 C 11.410 -5.070 -0.660 1.00 . A A . 150 LEU CD1 1 1
7 9074 1 1 8 LEU CD2 C 13.185 -6.617 0.184 1.00 . A A . 150 LEU CD2 1 1
7 9075 1 1 8 LEU CG C 12.496 -5.276 0.385 1.00 . A A . 150 LEU CG 1 1
7 9076 1 1 8 LEU H H 14.635 -2.010 1.731 1.00 . A A . 150 LEU H 1 1
7 9077 1 1 8 LEU HA H 12.441 -2.364 -0.203 1.00 . A A . 150 LEU HA 1 1
7 9078 1 1 8 LEU HB2 H 13.936 -4.104 -0.662 1.00 . A A . 150 LEU HB2 1 1
7 9079 1 1 8 LEU HB3 H 14.307 -4.360 1.032 1.00 . A A . 150 LEU HB3 1 1
7 9080 1 1 8 LEU HD11 H 11.068 -6.029 -1.018 1.00 . A A . 150 LEU HD11 1 1
7 9081 1 1 8 LEU HD12 H 11.808 -4.498 -1.485 1.00 . A A . 150 LEU HD12 1 1
7 9082 1 1 8 LEU HD13 H 10.582 -4.534 -0.218 1.00 . A A . 150 LEU HD13 1 1
7 9083 1 1 8 LEU HD21 H 13.482 -6.718 -0.849 1.00 . A A . 150 LEU HD21 1 1
7 9084 1 1 8 LEU HD22 H 12.504 -7.414 0.443 1.00 . A A . 150 LEU HD22 1 1
7 9085 1 1 8 LEU HD23 H 14.059 -6.671 0.817 1.00 . A A . 150 LEU HD23 1 1
7 9086 1 1 8 LEU HG H 12.026 -5.281 1.358 1.00 . A A . 150 LEU HG 1 1
7 9087 1 1 8 LEU N N 14.061 -1.833 0.957 1.00 . A A . 150 LEU N 1 1
7 9088 1 1 8 LEU O O 10.813 -3.189 1.636 1.00 . A A . 150 LEU O 1 1
7 9089 1 1 9 ARG C C 10.257 -1.863 3.984 1.00 . A A . 151 ARG C 1 1
7 9090 1 1 9 ARG CA C 11.585 -2.586 4.221 1.00 . A A . 151 ARG CA 1 1
7 9091 1 1 9 ARG CB C 12.304 -1.994 5.437 1.00 . A A . 151 ARG CB 1 1
7 9092 1 1 9 ARG CD C 12.728 0.091 6.769 1.00 . A A . 151 ARG CD 1 1
7 9093 1 1 9 ARG CG C 12.475 -0.484 5.384 1.00 . A A . 151 ARG CG 1 1
7 9094 1 1 9 ARG CZ C 14.639 0.541 8.257 1.00 . A A . 151 ARG CZ 1 1
7 9095 1 1 9 ARG H H 13.376 -2.254 3.138 1.00 . A A . 151 ARG H 1 1
7 9096 1 1 9 ARG HA H 11.377 -3.628 4.415 1.00 . A A . 151 ARG HA 1 1
7 9097 1 1 9 ARG HB2 H 11.741 -2.237 6.326 1.00 . A A . 151 ARG HB2 1 1
7 9098 1 1 9 ARG HB3 H 13.284 -2.442 5.512 1.00 . A A . 151 ARG HB3 1 1
7 9099 1 1 9 ARG HD2 H 12.278 1.071 6.825 1.00 . A A . 151 ARG HD2 1 1
7 9100 1 1 9 ARG HD3 H 12.270 -0.557 7.502 1.00 . A A . 151 ARG HD3 1 1
7 9101 1 1 9 ARG HE H 14.783 0.024 6.334 1.00 . A A . 151 ARG HE 1 1
7 9102 1 1 9 ARG HG2 H 13.315 -0.248 4.748 1.00 . A A . 151 ARG HG2 1 1
7 9103 1 1 9 ARG HG3 H 11.578 -0.042 4.978 1.00 . A A . 151 ARG HG3 1 1
7 9104 1 1 9 ARG HH11 H 12.828 0.744 9.134 1.00 . A A . 151 ARG HH11 1 1
7 9105 1 1 9 ARG HH12 H 14.188 1.050 10.161 1.00 . A A . 151 ARG HH12 1 1
7 9106 1 1 9 ARG HH21 H 16.574 0.424 7.685 1.00 . A A . 151 ARG HH21 1 1
7 9107 1 1 9 ARG HH22 H 16.315 0.868 9.339 1.00 . A A . 151 ARG HH22 1 1
7 9108 1 1 9 ARG N N 12.440 -2.524 3.037 1.00 . A A . 151 ARG N 1 1
7 9109 1 1 9 ARG NE N 14.154 0.207 7.063 1.00 . A A . 151 ARG NE 1 1
7 9110 1 1 9 ARG NH1 N 13.817 0.799 9.267 1.00 . A A . 151 ARG NH1 1 1
7 9111 1 1 9 ARG NH2 N 15.950 0.617 8.442 1.00 . A A . 151 ARG NH2 1 1
7 9112 1 1 9 ARG O O 10.202 -0.873 3.256 1.00 . A A . 151 ARG O 1 1
7 9113 1 1 10 PRO C C 7.663 -0.476 5.231 1.00 . A A . 152 PRO C 1 1
7 9114 1 1 10 PRO CA C 7.833 -1.768 4.437 1.00 . A A . 152 PRO CA 1 1
7 9115 1 1 10 PRO CB C 6.906 -2.853 4.983 1.00 . A A . 152 PRO CB 1 1
7 9116 1 1 10 PRO CD C 9.142 -3.548 5.470 1.00 . A A . 152 PRO CD 1 1
7 9117 1 1 10 PRO CG C 7.730 -3.575 5.991 1.00 . A A . 152 PRO CG 1 1
7 9118 1 1 10 PRO HA H 7.601 -1.583 3.399 1.00 . A A . 152 PRO HA 1 1
7 9119 1 1 10 PRO HB2 H 6.037 -2.396 5.434 1.00 . A A . 152 PRO HB2 1 1
7 9120 1 1 10 PRO HB3 H 6.601 -3.509 4.181 1.00 . A A . 152 PRO HB3 1 1
7 9121 1 1 10 PRO HD2 H 9.842 -3.438 6.285 1.00 . A A . 152 PRO HD2 1 1
7 9122 1 1 10 PRO HD3 H 9.354 -4.446 4.908 1.00 . A A . 152 PRO HD3 1 1
7 9123 1 1 10 PRO HG2 H 7.671 -3.069 6.943 1.00 . A A . 152 PRO HG2 1 1
7 9124 1 1 10 PRO HG3 H 7.385 -4.595 6.085 1.00 . A A . 152 PRO HG3 1 1
7 9125 1 1 10 PRO N N 9.165 -2.361 4.592 1.00 . A A . 152 PRO N 1 1
7 9126 1 1 10 PRO O O 8.513 -0.116 6.046 1.00 . A A . 152 PRO O 1 1
7 9127 1 1 11 ARG C C 4.795 1.489 6.129 1.00 . A A . 153 ARG C 1 1
7 9128 1 1 11 ARG CA C 6.251 1.463 5.674 1.00 . A A . 153 ARG CA 1 1
7 9129 1 1 11 ARG CB C 6.534 2.654 4.756 1.00 . A A . 153 ARG CB 1 1
7 9130 1 1 11 ARG CD C 8.154 3.818 3.221 1.00 . A A . 153 ARG CD 1 1
7 9131 1 1 11 ARG CG C 7.936 2.648 4.169 1.00 . A A . 153 ARG CG 1 1
7 9132 1 1 11 ARG CZ C 5.965 4.790 2.627 1.00 . A A . 153 ARG CZ 1 1
7 9133 1 1 11 ARG H H 5.915 -0.132 4.327 1.00 . A A . 153 ARG H 1 1
7 9134 1 1 11 ARG HA H 6.890 1.527 6.542 1.00 . A A . 153 ARG HA 1 1
7 9135 1 1 11 ARG HB2 H 5.825 2.642 3.941 1.00 . A A . 153 ARG HB2 1 1
7 9136 1 1 11 ARG HB3 H 6.407 3.566 5.320 1.00 . A A . 153 ARG HB3 1 1
7 9137 1 1 11 ARG HD2 H 8.311 4.713 3.803 1.00 . A A . 153 ARG HD2 1 1
7 9138 1 1 11 ARG HD3 H 9.033 3.621 2.625 1.00 . A A . 153 ARG HD3 1 1
7 9139 1 1 11 ARG HE H 7.031 3.570 1.462 1.00 . A A . 153 ARG HE 1 1
7 9140 1 1 11 ARG HG2 H 8.653 2.713 4.973 1.00 . A A . 153 ARG HG2 1 1
7 9141 1 1 11 ARG HG3 H 8.084 1.726 3.627 1.00 . A A . 153 ARG HG3 1 1
7 9142 1 1 11 ARG HH11 H 6.639 5.326 4.458 1.00 . A A . 153 ARG HH11 1 1
7 9143 1 1 11 ARG HH12 H 5.108 5.994 4.007 1.00 . A A . 153 ARG HH12 1 1
7 9144 1 1 11 ARG HH21 H 5.018 4.450 0.874 1.00 . A A . 153 ARG HH21 1 1
7 9145 1 1 11 ARG HH22 H 4.188 5.498 1.976 1.00 . A A . 153 ARG HH22 1 1
7 9146 1 1 11 ARG N N 6.552 0.212 4.987 1.00 . A A . 153 ARG N 1 1
7 9147 1 1 11 ARG NE N 7.014 4.025 2.330 1.00 . A A . 153 ARG NE 1 1
7 9148 1 1 11 ARG NH1 N 5.900 5.421 3.793 1.00 . A A . 153 ARG NH1 1 1
7 9149 1 1 11 ARG NH2 N 4.976 4.924 1.754 1.00 . A A . 153 ARG NH2 1 1
7 9150 1 1 11 ARG O O 3.916 0.953 5.455 1.00 . A A . 153 ARG O 1 1
7 9151 1 1 12 LEU C C 2.439 3.385 7.255 1.00 . A A . 154 LEU C 1 1
7 9152 1 1 12 LEU CA C 3.196 2.190 7.826 1.00 . A A . 154 LEU CA 1 1
7 9153 1 1 12 LEU CB C 3.247 2.286 9.352 1.00 . A A . 154 LEU CB 1 1
7 9154 1 1 12 LEU CD1 C 1.110 1.046 9.771 1.00 . A A . 154 LEU CD1 1 1
7 9155 1 1 12 LEU CD2 C 2.052 2.540 11.541 1.00 . A A . 154 LEU CD2 1 1
7 9156 1 1 12 LEU CG C 1.883 2.326 10.044 1.00 . A A . 154 LEU CG 1 1
7 9157 1 1 12 LEU H H 5.289 2.509 7.776 1.00 . A A . 154 LEU H 1 1
7 9158 1 1 12 LEU HA H 2.673 1.288 7.551 1.00 . A A . 154 LEU HA 1 1
7 9159 1 1 12 LEU HB2 H 3.793 1.433 9.728 1.00 . A A . 154 LEU HB2 1 1
7 9160 1 1 12 LEU HB3 H 3.786 3.183 9.618 1.00 . A A . 154 LEU HB3 1 1
7 9161 1 1 12 LEU HD11 H 0.154 1.088 10.272 1.00 . A A . 154 LEU HD11 1 1
7 9162 1 1 12 LEU HD12 H 1.672 0.200 10.139 1.00 . A A . 154 LEU HD12 1 1
7 9163 1 1 12 LEU HD13 H 0.954 0.939 8.707 1.00 . A A . 154 LEU HD13 1 1
7 9164 1 1 12 LEU HD21 H 1.230 3.134 11.914 1.00 . A A . 154 LEU HD21 1 1
7 9165 1 1 12 LEU HD22 H 2.982 3.056 11.728 1.00 . A A . 154 LEU HD22 1 1
7 9166 1 1 12 LEU HD23 H 2.063 1.584 12.042 1.00 . A A . 154 LEU HD23 1 1
7 9167 1 1 12 LEU HG H 1.310 3.153 9.649 1.00 . A A . 154 LEU HG 1 1
7 9168 1 1 12 LEU N N 4.547 2.106 7.280 1.00 . A A . 154 LEU N 1 1
7 9169 1 1 12 LEU O O 2.975 4.490 7.170 1.00 . A A . 154 LEU O 1 1
7 9170 1 1 13 CYS C C -1.005 4.250 7.007 1.00 . A A . 155 CYS C 1 1
7 9171 1 1 13 CYS CA C 0.351 4.207 6.309 1.00 . A A . 155 CYS CA 1 1
7 9172 1 1 13 CYS CB C 0.159 3.994 4.807 1.00 . A A . 155 CYS CB 1 1
7 9173 1 1 13 CYS H H 0.817 2.250 6.964 1.00 . A A . 155 CYS H 1 1
7 9174 1 1 13 CYS HA H 0.854 5.149 6.468 1.00 . A A . 155 CYS HA 1 1
7 9175 1 1 13 CYS HB2 H 1.102 3.703 4.369 1.00 . A A . 155 CYS HB2 1 1
7 9176 1 1 13 CYS HB3 H -0.562 3.204 4.652 1.00 . A A . 155 CYS HB3 1 1
7 9177 1 1 13 CYS HG H 0.274 5.750 3.335 1.00 . A A . 155 CYS HG 1 1
7 9178 1 1 13 CYS N N 1.188 3.153 6.868 1.00 . A A . 155 CYS N 1 1
7 9179 1 1 13 CYS O O -1.590 3.211 7.312 1.00 . A A . 155 CYS O 1 1
7 9180 1 1 13 CYS SG S -0.428 5.457 3.922 1.00 . A A . 155 CYS SG 1 1
7 9181 1 1 14 THR C C -3.646 6.639 7.150 1.00 . A A . 156 THR C 1 1
7 9182 1 1 14 THR CA C -2.786 5.639 7.914 1.00 . A A . 156 THR CA 1 1
7 9183 1 1 14 THR CB C -2.583 6.120 9.352 1.00 . A A . 156 THR CB 1 1
7 9184 1 1 14 THR CG2 C -3.794 5.901 10.233 1.00 . A A . 156 THR CG2 1 1
7 9185 1 1 14 THR H H -0.985 6.248 6.984 1.00 . A A . 156 THR H 1 1
7 9186 1 1 14 THR HA H -3.290 4.684 7.930 1.00 . A A . 156 THR HA 1 1
7 9187 1 1 14 THR HB H -2.370 7.179 9.339 1.00 . A A . 156 THR HB 1 1
7 9188 1 1 14 THR HG1 H -1.307 5.843 10.812 1.00 . A A . 156 THR HG1 1 1
7 9189 1 1 14 THR HG21 H -4.680 6.241 9.717 1.00 . A A . 156 THR HG21 1 1
7 9190 1 1 14 THR HG22 H -3.676 6.458 11.151 1.00 . A A . 156 THR HG22 1 1
7 9191 1 1 14 THR HG23 H -3.889 4.850 10.459 1.00 . A A . 156 THR HG23 1 1
7 9192 1 1 14 THR N N -1.499 5.457 7.254 1.00 . A A . 156 THR N 1 1
7 9193 1 1 14 THR O O -3.371 7.838 7.155 1.00 . A A . 156 THR O 1 1
7 9194 1 1 14 THR OG1 O -1.487 5.453 9.953 1.00 . A A . 156 THR OG1 1 1
7 9195 1 1 15 MET C C -7.009 6.903 6.250 1.00 . A A . 157 MET C 1 1
7 9196 1 1 15 MET CA C -5.582 6.991 5.722 1.00 . A A . 157 MET CA 1 1
7 9197 1 1 15 MET CB C -5.545 6.603 4.242 1.00 . A A . 157 MET CB 1 1
7 9198 1 1 15 MET CE C -3.398 4.225 2.757 1.00 . A A . 157 MET CE 1 1
7 9199 1 1 15 MET CG C -5.713 5.112 3.994 1.00 . A A . 157 MET CG 1 1
7 9200 1 1 15 MET H H -4.854 5.173 6.526 1.00 . A A . 157 MET H 1 1
7 9201 1 1 15 MET HA H -5.238 8.009 5.824 1.00 . A A . 157 MET HA 1 1
7 9202 1 1 15 MET HB2 H -6.339 7.121 3.727 1.00 . A A . 157 MET HB2 1 1
7 9203 1 1 15 MET HB3 H -4.597 6.910 3.826 1.00 . A A . 157 MET HB3 1 1
7 9204 1 1 15 MET HE1 H -2.815 5.134 2.747 1.00 . A A . 157 MET HE1 1 1
7 9205 1 1 15 MET HE2 H -3.008 3.539 2.019 1.00 . A A . 157 MET HE2 1 1
7 9206 1 1 15 MET HE3 H -3.341 3.771 3.735 1.00 . A A . 157 MET HE3 1 1
7 9207 1 1 15 MET HG2 H -5.167 4.570 4.751 1.00 . A A . 157 MET HG2 1 1
7 9208 1 1 15 MET HG3 H -6.762 4.865 4.063 1.00 . A A . 157 MET HG3 1 1
7 9209 1 1 15 MET N N -4.686 6.138 6.493 1.00 . A A . 157 MET N 1 1
7 9210 1 1 15 MET O O -7.469 5.833 6.650 1.00 . A A . 157 MET O 1 1
7 9211 1 1 15 MET SD S -5.105 4.607 2.374 1.00 . A A . 157 MET SD 1 1
7 9212 1 1 16 LYS C C -10.066 8.135 5.574 1.00 . A A . 158 LYS C 1 1
7 9213 1 1 16 LYS CA C -9.078 8.088 6.735 1.00 . A A . 158 LYS CA 1 1
7 9214 1 1 16 LYS CB C -9.277 9.306 7.637 1.00 . A A . 158 LYS CB 1 1
7 9215 1 1 16 LYS CD C -8.310 10.719 9.476 1.00 . A A . 158 LYS CD 1 1
7 9216 1 1 16 LYS CE C -7.144 11.557 8.979 1.00 . A A . 158 LYS CE 1 1
7 9217 1 1 16 LYS CG C -8.328 9.347 8.824 1.00 . A A . 158 LYS CG 1 1
7 9218 1 1 16 LYS H H -7.280 8.857 5.922 1.00 . A A . 158 LYS H 1 1
7 9219 1 1 16 LYS HA H -9.260 7.192 7.310 1.00 . A A . 158 LYS HA 1 1
7 9220 1 1 16 LYS HB2 H -9.126 10.200 7.052 1.00 . A A . 158 LYS HB2 1 1
7 9221 1 1 16 LYS HB3 H -10.290 9.300 8.014 1.00 . A A . 158 LYS HB3 1 1
7 9222 1 1 16 LYS HD2 H -9.232 11.230 9.243 1.00 . A A . 158 LYS HD2 1 1
7 9223 1 1 16 LYS HD3 H -8.225 10.597 10.546 1.00 . A A . 158 LYS HD3 1 1
7 9224 1 1 16 LYS HE2 H -6.266 10.931 8.922 1.00 . A A . 158 LYS HE2 1 1
7 9225 1 1 16 LYS HE3 H -7.381 11.933 7.995 1.00 . A A . 158 LYS HE3 1 1
7 9226 1 1 16 LYS HG2 H -8.647 8.617 9.553 1.00 . A A . 158 LYS HG2 1 1
7 9227 1 1 16 LYS HG3 H -7.331 9.106 8.483 1.00 . A A . 158 LYS HG3 1 1
7 9228 1 1 16 LYS HZ1 H -7.724 12.979 10.395 1.00 . A A . 158 LYS HZ1 1 1
7 9229 1 1 16 LYS HZ2 H -6.527 13.522 9.330 1.00 . A A . 158 LYS HZ2 1 1
7 9230 1 1 16 LYS HZ3 H -6.127 12.446 10.573 1.00 . A A . 158 LYS HZ3 1 1
7 9231 1 1 16 LYS N N -7.703 8.036 6.252 1.00 . A A . 158 LYS N 1 1
7 9232 1 1 16 LYS NZ N -6.861 12.707 9.882 1.00 . A A . 158 LYS NZ 1 1
7 9233 1 1 16 LYS O O -9.874 8.876 4.609 1.00 . A A . 158 LYS O 1 1
7 9234 1 1 17 LYS C C -12.962 8.582 4.618 1.00 . A A . 159 LYS C 1 1
7 9235 1 1 17 LYS CA C -12.152 7.290 4.642 1.00 . A A . 159 LYS CA 1 1
7 9236 1 1 17 LYS CB C -13.066 6.078 4.872 1.00 . A A . 159 LYS CB 1 1
7 9237 1 1 17 LYS CD C -14.296 6.537 2.721 1.00 . A A . 159 LYS CD 1 1
7 9238 1 1 17 LYS CE C -15.513 6.095 1.925 1.00 . A A . 159 LYS CE 1 1
7 9239 1 1 17 LYS CG C -14.426 6.166 4.188 1.00 . A A . 159 LYS CG 1 1
7 9240 1 1 17 LYS H H -11.224 6.777 6.473 1.00 . A A . 159 LYS H 1 1
7 9241 1 1 17 LYS HA H -11.653 7.177 3.691 1.00 . A A . 159 LYS HA 1 1
7 9242 1 1 17 LYS HB2 H -12.565 5.200 4.499 1.00 . A A . 159 LYS HB2 1 1
7 9243 1 1 17 LYS HB3 H -13.229 5.963 5.933 1.00 . A A . 159 LYS HB3 1 1
7 9244 1 1 17 LYS HD2 H -14.195 7.609 2.639 1.00 . A A . 159 LYS HD2 1 1
7 9245 1 1 17 LYS HD3 H -13.417 6.058 2.315 1.00 . A A . 159 LYS HD3 1 1
7 9246 1 1 17 LYS HE2 H -15.828 5.125 2.283 1.00 . A A . 159 LYS HE2 1 1
7 9247 1 1 17 LYS HE3 H -16.307 6.810 2.079 1.00 . A A . 159 LYS HE3 1 1
7 9248 1 1 17 LYS HG2 H -14.915 5.206 4.262 1.00 . A A . 159 LYS HG2 1 1
7 9249 1 1 17 LYS HG3 H -15.023 6.913 4.689 1.00 . A A . 159 LYS HG3 1 1
7 9250 1 1 17 LYS HZ1 H -14.567 5.212 0.285 1.00 . A A . 159 LYS HZ1 1 1
7 9251 1 1 17 LYS HZ2 H -14.781 6.883 0.135 1.00 . A A . 159 LYS HZ2 1 1
7 9252 1 1 17 LYS HZ3 H -16.099 5.842 -0.064 1.00 . A A . 159 LYS HZ3 1 1
7 9253 1 1 17 LYS N N -11.127 7.341 5.678 1.00 . A A . 159 LYS N 1 1
7 9254 1 1 17 LYS NZ N -15.219 6.001 0.468 1.00 . A A . 159 LYS NZ 1 1
7 9255 1 1 17 LYS O O -12.745 9.446 3.767 1.00 . A A . 159 LYS O 1 1
7 9256 1 1 18 GLY C C -15.430 10.174 4.295 1.00 . A A . 160 GLY C 1 1
7 9257 1 1 18 GLY CA C -14.727 9.897 5.611 1.00 . A A . 160 GLY CA 1 1
7 9258 1 1 18 GLY H H -14.031 7.987 6.202 1.00 . A A . 160 GLY H 1 1
7 9259 1 1 18 GLY HA2 H -15.470 9.768 6.385 1.00 . A A . 160 GLY HA2 1 1
7 9260 1 1 18 GLY HA3 H -14.106 10.744 5.860 1.00 . A A . 160 GLY HA3 1 1
7 9261 1 1 18 GLY N N -13.899 8.708 5.552 1.00 . A A . 160 GLY N 1 1
7 9262 1 1 18 GLY O O -15.574 9.275 3.467 1.00 . A A . 160 GLY O 1 1
7 9263 1 1 19 PRO C C -15.606 12.047 1.678 1.00 . A A . 161 PRO C 1 1
7 9264 1 1 19 PRO CA C -16.570 11.795 2.837 1.00 . A A . 161 PRO CA 1 1
7 9265 1 1 19 PRO CB C -17.284 13.086 3.230 1.00 . A A . 161 PRO CB 1 1
7 9266 1 1 19 PRO CD C -15.754 12.555 5.003 1.00 . A A . 161 PRO CD 1 1
7 9267 1 1 19 PRO CG C -16.407 13.699 4.267 1.00 . A A . 161 PRO CG 1 1
7 9268 1 1 19 PRO HA H -17.297 11.052 2.546 1.00 . A A . 161 PRO HA 1 1
7 9269 1 1 19 PRO HB2 H -17.382 13.724 2.364 1.00 . A A . 161 PRO HB2 1 1
7 9270 1 1 19 PRO HB3 H -18.261 12.854 3.627 1.00 . A A . 161 PRO HB3 1 1
7 9271 1 1 19 PRO HD2 H -14.716 12.778 5.198 1.00 . A A . 161 PRO HD2 1 1
7 9272 1 1 19 PRO HD3 H -16.278 12.356 5.926 1.00 . A A . 161 PRO HD3 1 1
7 9273 1 1 19 PRO HG2 H -15.656 14.315 3.793 1.00 . A A . 161 PRO HG2 1 1
7 9274 1 1 19 PRO HG3 H -17.002 14.290 4.947 1.00 . A A . 161 PRO HG3 1 1
7 9275 1 1 19 PRO N N -15.881 11.417 4.071 1.00 . A A . 161 PRO N 1 1
7 9276 1 1 19 PRO O O -16.031 12.387 0.574 1.00 . A A . 161 PRO O 1 1
7 9277 1 1 20 SER C C -12.799 10.801 0.308 1.00 . A A . 162 SER C 1 1
7 9278 1 1 20 SER CA C -13.298 12.115 0.906 1.00 . A A . 162 SER CA 1 1
7 9279 1 1 20 SER CB C -12.120 12.900 1.486 1.00 . A A . 162 SER CB 1 1
7 9280 1 1 20 SER H H -14.024 11.625 2.834 1.00 . A A . 162 SER H 1 1
7 9281 1 1 20 SER HA H -13.752 12.700 0.122 1.00 . A A . 162 SER HA 1 1
7 9282 1 1 20 SER HB2 H -11.315 12.920 0.767 1.00 . A A . 162 SER HB2 1 1
7 9283 1 1 20 SER HB3 H -12.435 13.910 1.702 1.00 . A A . 162 SER HB3 1 1
7 9284 1 1 20 SER HG H -10.749 12.598 2.853 1.00 . A A . 162 SER HG 1 1
7 9285 1 1 20 SER N N -14.308 11.890 1.935 1.00 . A A . 162 SER N 1 1
7 9286 1 1 20 SER O O -12.410 10.754 -0.859 1.00 . A A . 162 SER O 1 1
7 9287 1 1 20 SER OG O -11.647 12.304 2.681 1.00 . A A . 162 SER OG 1 1
7 9288 1 1 21 GLY C C -10.855 8.258 0.838 1.00 . A A . 163 GLY C 1 1
7 9289 1 1 21 GLY CA C -12.341 8.451 0.622 1.00 . A A . 163 GLY CA 1 1
7 9290 1 1 21 GLY H H -13.118 9.823 2.030 1.00 . A A . 163 GLY H 1 1
7 9291 1 1 21 GLY HA2 H -12.874 7.669 1.138 1.00 . A A . 163 GLY HA2 1 1
7 9292 1 1 21 GLY HA3 H -12.552 8.380 -0.435 1.00 . A A . 163 GLY HA3 1 1
7 9293 1 1 21 GLY N N -12.804 9.736 1.107 1.00 . A A . 163 GLY N 1 1
7 9294 1 1 21 GLY O O -10.292 8.763 1.809 1.00 . A A . 163 GLY O 1 1
7 9295 1 1 22 TYR C C -8.034 8.018 -1.071 1.00 . A A . 164 TYR C 1 1
7 9296 1 1 22 TYR CA C -8.785 7.274 0.026 1.00 . A A . 164 TYR CA 1 1
7 9297 1 1 22 TYR CB C -8.504 5.776 -0.069 1.00 . A A . 164 TYR CB 1 1
7 9298 1 1 22 TYR CD1 C -9.460 4.935 2.111 1.00 . A A . 164 TYR CD1 1 1
7 9299 1 1 22 TYR CD2 C -10.401 4.118 0.079 1.00 . A A . 164 TYR CD2 1 1
7 9300 1 1 22 TYR CE1 C -10.345 4.161 2.837 1.00 . A A . 164 TYR CE1 1 1
7 9301 1 1 22 TYR CE2 C -11.290 3.341 0.798 1.00 . A A . 164 TYR CE2 1 1
7 9302 1 1 22 TYR CG C -9.473 4.926 0.722 1.00 . A A . 164 TYR CG 1 1
7 9303 1 1 22 TYR CZ C -11.258 3.367 2.177 1.00 . A A . 164 TYR CZ 1 1
7 9304 1 1 22 TYR H H -10.721 7.154 -0.821 1.00 . A A . 164 TYR H 1 1
7 9305 1 1 22 TYR HA H -8.447 7.636 0.986 1.00 . A A . 164 TYR HA 1 1
7 9306 1 1 22 TYR HB2 H -8.561 5.470 -1.103 1.00 . A A . 164 TYR HB2 1 1
7 9307 1 1 22 TYR HB3 H -7.509 5.583 0.305 1.00 . A A . 164 TYR HB3 1 1
7 9308 1 1 22 TYR HD1 H -8.743 5.558 2.626 1.00 . A A . 164 TYR HD1 1 1
7 9309 1 1 22 TYR HD2 H -10.424 4.100 -1.000 1.00 . A A . 164 TYR HD2 1 1
7 9310 1 1 22 TYR HE1 H -10.319 4.181 3.917 1.00 . A A . 164 TYR HE1 1 1
7 9311 1 1 22 TYR HE2 H -12.005 2.719 0.281 1.00 . A A . 164 TYR HE2 1 1
7 9312 1 1 22 TYR HH H -12.539 3.127 3.590 1.00 . A A . 164 TYR HH 1 1
7 9313 1 1 22 TYR N N -10.217 7.528 -0.068 1.00 . A A . 164 TYR N 1 1
7 9314 1 1 22 TYR O O -6.997 8.633 -0.824 1.00 . A A . 164 TYR O 1 1
7 9315 1 1 22 TYR OH O -12.141 2.596 2.896 1.00 . A A . 164 TYR OH 1 1
7 9316 1 1 23 GLY C C -6.860 7.833 -4.075 1.00 . A A . 165 GLY C 1 1
7 9317 1 1 23 GLY CA C -7.955 8.645 -3.404 1.00 . A A . 165 GLY CA 1 1
7 9318 1 1 23 GLY H H -9.409 7.467 -2.414 1.00 . A A . 165 GLY H 1 1
7 9319 1 1 23 GLY HA2 H -8.716 8.868 -4.137 1.00 . A A . 165 GLY HA2 1 1
7 9320 1 1 23 GLY HA3 H -7.531 9.574 -3.053 1.00 . A A . 165 GLY HA3 1 1
7 9321 1 1 23 GLY N N -8.575 7.965 -2.283 1.00 . A A . 165 GLY N 1 1
7 9322 1 1 23 GLY O O -5.955 8.400 -4.687 1.00 . A A . 165 GLY O 1 1
7 9323 1 1 24 PHE C C -6.557 4.624 -5.527 1.00 . A A . 166 PHE C 1 1
7 9324 1 1 24 PHE CA C -5.926 5.646 -4.590 1.00 . A A . 166 PHE CA 1 1
7 9325 1 1 24 PHE CB C -5.098 4.918 -3.526 1.00 . A A . 166 PHE CB 1 1
7 9326 1 1 24 PHE CD1 C -6.526 2.876 -3.153 1.00 . A A . 166 PHE CD1 1 1
7 9327 1 1 24 PHE CD2 C -6.020 4.265 -1.282 1.00 . A A . 166 PHE CD2 1 1
7 9328 1 1 24 PHE CE1 C -7.256 2.036 -2.335 1.00 . A A . 166 PHE CE1 1 1
7 9329 1 1 24 PHE CE2 C -6.749 3.425 -0.460 1.00 . A A . 166 PHE CE2 1 1
7 9330 1 1 24 PHE CG C -5.899 4.003 -2.637 1.00 . A A . 166 PHE CG 1 1
7 9331 1 1 24 PHE CZ C -7.368 2.310 -0.988 1.00 . A A . 166 PHE CZ 1 1
7 9332 1 1 24 PHE H H -7.674 6.105 -3.472 1.00 . A A . 166 PHE H 1 1
7 9333 1 1 24 PHE HA H -5.267 6.277 -5.167 1.00 . A A . 166 PHE HA 1 1
7 9334 1 1 24 PHE HB2 H -4.346 4.322 -4.019 1.00 . A A . 166 PHE HB2 1 1
7 9335 1 1 24 PHE HB3 H -4.612 5.649 -2.903 1.00 . A A . 166 PHE HB3 1 1
7 9336 1 1 24 PHE HD1 H -6.439 2.656 -4.205 1.00 . A A . 166 PHE HD1 1 1
7 9337 1 1 24 PHE HD2 H -5.538 5.138 -0.866 1.00 . A A . 166 PHE HD2 1 1
7 9338 1 1 24 PHE HE1 H -7.740 1.164 -2.751 1.00 . A A . 166 PHE HE1 1 1
7 9339 1 1 24 PHE HE2 H -6.835 3.641 0.594 1.00 . A A . 166 PHE HE2 1 1
7 9340 1 1 24 PHE HZ H -7.938 1.653 -0.347 1.00 . A A . 166 PHE HZ 1 1
7 9341 1 1 24 PHE N N -6.934 6.508 -3.971 1.00 . A A . 166 PHE N 1 1
7 9342 1 1 24 PHE O O -7.780 4.504 -5.608 1.00 . A A . 166 PHE O 1 1
7 9343 1 1 25 ASN C C -5.327 1.573 -6.971 1.00 . A A . 167 ASN C 1 1
7 9344 1 1 25 ASN CA C -6.146 2.849 -7.160 1.00 . A A . 167 ASN CA 1 1
7 9345 1 1 25 ASN CB C -6.010 3.339 -8.606 1.00 . A A . 167 ASN CB 1 1
7 9346 1 1 25 ASN CG C -6.866 4.553 -8.929 1.00 . A A . 167 ASN CG 1 1
7 9347 1 1 25 ASN H H -4.739 4.028 -6.100 1.00 . A A . 167 ASN H 1 1
7 9348 1 1 25 ASN HA H -7.182 2.631 -6.952 1.00 . A A . 167 ASN HA 1 1
7 9349 1 1 25 ASN HB2 H -4.987 3.603 -8.783 1.00 . A A . 167 ASN HB2 1 1
7 9350 1 1 25 ASN HB3 H -6.290 2.539 -9.275 1.00 . A A . 167 ASN HB3 1 1
7 9351 1 1 25 ASN HD21 H -8.068 4.172 -7.401 1.00 . A A . 167 ASN HD21 1 1
7 9352 1 1 25 ASN HD22 H -8.466 5.564 -8.333 1.00 . A A . 167 ASN HD22 1 1
7 9353 1 1 25 ASN N N -5.701 3.881 -6.225 1.00 . A A . 167 ASN N 1 1
7 9354 1 1 25 ASN ND2 N -7.905 4.785 -8.140 1.00 . A A . 167 ASN ND2 1 1
7 9355 1 1 25 ASN O O -4.179 1.624 -6.532 1.00 . A A . 167 ASN O 1 1
7 9356 1 1 25 ASN OD1 O -6.598 5.270 -9.893 1.00 . A A . 167 ASN OD1 1 1
7 9357 1 1 26 LEU C C -5.276 -1.664 -8.454 1.00 . A A . 168 LEU C 1 1
7 9358 1 1 26 LEU CA C -5.241 -0.855 -7.159 1.00 . A A . 168 LEU CA 1 1
7 9359 1 1 26 LEU CB C -5.877 -1.676 -6.034 1.00 . A A . 168 LEU CB 1 1
7 9360 1 1 26 LEU CD1 C -3.977 -1.669 -4.398 1.00 . A A . 168 LEU CD1 1 1
7 9361 1 1 26 LEU CD2 C -5.662 0.174 -4.352 1.00 . A A . 168 LEU CD2 1 1
7 9362 1 1 26 LEU CG C -5.436 -1.305 -4.616 1.00 . A A . 168 LEU CG 1 1
7 9363 1 1 26 LEU H H -6.840 0.451 -7.646 1.00 . A A . 168 LEU H 1 1
7 9364 1 1 26 LEU HA H -4.211 -0.656 -6.904 1.00 . A A . 168 LEU HA 1 1
7 9365 1 1 26 LEU HB2 H -6.949 -1.559 -6.096 1.00 . A A . 168 LEU HB2 1 1
7 9366 1 1 26 LEU HB3 H -5.637 -2.716 -6.198 1.00 . A A . 168 LEU HB3 1 1
7 9367 1 1 26 LEU HD11 H -3.531 -0.969 -3.707 1.00 . A A . 168 LEU HD11 1 1
7 9368 1 1 26 LEU HD12 H -3.453 -1.629 -5.340 1.00 . A A . 168 LEU HD12 1 1
7 9369 1 1 26 LEU HD13 H -3.912 -2.667 -3.991 1.00 . A A . 168 LEU HD13 1 1
7 9370 1 1 26 LEU HD21 H -4.781 0.729 -4.636 1.00 . A A . 168 LEU HD21 1 1
7 9371 1 1 26 LEU HD22 H -5.857 0.323 -3.301 1.00 . A A . 168 LEU HD22 1 1
7 9372 1 1 26 LEU HD23 H -6.508 0.519 -4.928 1.00 . A A . 168 LEU HD23 1 1
7 9373 1 1 26 LEU HG H -6.027 -1.866 -3.906 1.00 . A A . 168 LEU HG 1 1
7 9374 1 1 26 LEU N N -5.923 0.430 -7.302 1.00 . A A . 168 LEU N 1 1
7 9375 1 1 26 LEU O O -6.275 -1.666 -9.174 1.00 . A A . 168 LEU O 1 1
7 9376 1 1 27 HIS C C -3.298 -4.479 -9.599 1.00 . A A . 169 HIS C 1 1
7 9377 1 1 27 HIS CA C -4.073 -3.203 -9.919 1.00 . A A . 169 HIS CA 1 1
7 9378 1 1 27 HIS CB C -3.388 -2.443 -11.060 1.00 . A A . 169 HIS CB 1 1
7 9379 1 1 27 HIS CD2 C -1.272 -1.674 -9.765 1.00 . A A . 169 HIS CD2 1 1
7 9380 1 1 27 HIS CE1 C 0.228 -2.159 -11.288 1.00 . A A . 169 HIS CE1 1 1
7 9381 1 1 27 HIS CG C -1.928 -2.192 -10.831 1.00 . A A . 169 HIS CG 1 1
7 9382 1 1 27 HIS H H -3.424 -2.328 -8.106 1.00 . A A . 169 HIS H 1 1
7 9383 1 1 27 HIS HA H -5.073 -3.471 -10.225 1.00 . A A . 169 HIS HA 1 1
7 9384 1 1 27 HIS HB2 H -3.485 -3.015 -11.970 1.00 . A A . 169 HIS HB2 1 1
7 9385 1 1 27 HIS HB3 H -3.876 -1.489 -11.189 1.00 . A A . 169 HIS HB3 1 1
7 9386 1 1 27 HIS HD1 H -1.118 -2.874 -12.653 1.00 . A A . 169 HIS HD1 1 1
7 9387 1 1 27 HIS HD2 H -1.719 -1.329 -8.844 1.00 . A A . 169 HIS HD2 1 1
7 9388 1 1 27 HIS HE1 H 1.171 -2.276 -11.801 1.00 . A A . 169 HIS HE1 1 1
7 9389 1 1 27 HIS HE2 H 0.771 -1.253 -9.534 1.00 . A A . 169 HIS HE2 1 1
7 9390 1 1 27 HIS N N -4.179 -2.365 -8.729 1.00 . A A . 169 HIS N 1 1
7 9391 1 1 27 HIS ND1 N -0.959 -2.485 -11.768 1.00 . A A . 169 HIS ND1 1 1
7 9392 1 1 27 HIS NE2 N 0.065 -1.665 -10.075 1.00 . A A . 169 HIS NE2 1 1
7 9393 1 1 27 HIS O O -2.361 -4.461 -8.800 1.00 . A A . 169 HIS O 1 1
7 9394 1 1 28 SER C C -2.969 -7.697 -11.261 1.00 . A A . 170 SER C 1 1
7 9395 1 1 28 SER CA C -3.031 -6.864 -9.985 1.00 . A A . 170 SER CA 1 1
7 9396 1 1 28 SER CB C -3.758 -7.645 -8.889 1.00 . A A . 170 SER CB 1 1
7 9397 1 1 28 SER H H -4.449 -5.543 -10.842 1.00 . A A . 170 SER H 1 1
7 9398 1 1 28 SER HA H -2.023 -6.657 -9.657 1.00 . A A . 170 SER HA 1 1
7 9399 1 1 28 SER HB2 H -3.781 -7.055 -7.984 1.00 . A A . 170 SER HB2 1 1
7 9400 1 1 28 SER HB3 H -4.768 -7.854 -9.208 1.00 . A A . 170 SER HB3 1 1
7 9401 1 1 28 SER HG H -3.034 -8.993 -7.666 1.00 . A A . 170 SER HG 1 1
7 9402 1 1 28 SER N N -3.694 -5.586 -10.219 1.00 . A A . 170 SER N 1 1
7 9403 1 1 28 SER O O -3.726 -7.467 -12.204 1.00 . A A . 170 SER O 1 1
7 9404 1 1 28 SER OG O -3.102 -8.871 -8.615 1.00 . A A . 170 SER OG 1 1
7 9405 1 1 29 ASP C C -1.986 -11.009 -12.011 1.00 . A A . 171 ASP C 1 1
7 9406 1 1 29 ASP CA C -1.896 -9.545 -12.431 1.00 . A A . 171 ASP CA 1 1
7 9407 1 1 29 ASP CB C -0.552 -9.275 -13.112 1.00 . A A . 171 ASP CB 1 1
7 9408 1 1 29 ASP CG C -0.347 -10.130 -14.348 1.00 . A A . 171 ASP CG 1 1
7 9409 1 1 29 ASP H H -1.492 -8.801 -10.492 1.00 . A A . 171 ASP H 1 1
7 9410 1 1 29 ASP HA H -2.693 -9.332 -13.127 1.00 . A A . 171 ASP HA 1 1
7 9411 1 1 29 ASP HB2 H -0.506 -8.237 -13.404 1.00 . A A . 171 ASP HB2 1 1
7 9412 1 1 29 ASP HB3 H 0.246 -9.485 -12.415 1.00 . A A . 171 ASP HB3 1 1
7 9413 1 1 29 ASP N N -2.062 -8.668 -11.277 1.00 . A A . 171 ASP N 1 1
7 9414 1 1 29 ASP O O -2.965 -11.692 -12.312 1.00 . A A . 171 ASP O 1 1
7 9415 1 1 29 ASP OD1 O -1.194 -10.062 -15.263 1.00 . A A . 171 ASP OD1 1 1
7 9416 1 1 29 ASP OD2 O 0.660 -10.866 -14.400 1.00 . A A . 171 ASP OD2 1 1
7 9417 1 1 30 LYS C C -1.561 -12.978 -9.458 1.00 . A A . 172 LYS C 1 1
7 9418 1 1 30 LYS CA C -0.927 -12.863 -10.841 1.00 . A A . 172 LYS CA 1 1
7 9419 1 1 30 LYS CB C 0.513 -13.377 -10.800 1.00 . A A . 172 LYS CB 1 1
7 9420 1 1 30 LYS CD C 0.286 -14.513 -13.031 1.00 . A A . 172 LYS CD 1 1
7 9421 1 1 30 LYS CE C 0.991 -14.864 -14.331 1.00 . A A . 172 LYS CE 1 1
7 9422 1 1 30 LYS CG C 1.127 -13.578 -12.176 1.00 . A A . 172 LYS CG 1 1
7 9423 1 1 30 LYS H H -0.212 -10.888 -11.096 1.00 . A A . 172 LYS H 1 1
7 9424 1 1 30 LYS HA H -1.496 -13.463 -11.536 1.00 . A A . 172 LYS HA 1 1
7 9425 1 1 30 LYS HB2 H 1.121 -12.667 -10.259 1.00 . A A . 172 LYS HB2 1 1
7 9426 1 1 30 LYS HB3 H 0.531 -14.323 -10.280 1.00 . A A . 172 LYS HB3 1 1
7 9427 1 1 30 LYS HD2 H 0.100 -15.421 -12.478 1.00 . A A . 172 LYS HD2 1 1
7 9428 1 1 30 LYS HD3 H -0.652 -14.029 -13.259 1.00 . A A . 172 LYS HD3 1 1
7 9429 1 1 30 LYS HE2 H 1.132 -13.960 -14.905 1.00 . A A . 172 LYS HE2 1 1
7 9430 1 1 30 LYS HE3 H 1.953 -15.296 -14.099 1.00 . A A . 172 LYS HE3 1 1
7 9431 1 1 30 LYS HG2 H 1.199 -12.622 -12.671 1.00 . A A . 172 LYS HG2 1 1
7 9432 1 1 30 LYS HG3 H 2.114 -14.001 -12.060 1.00 . A A . 172 LYS HG3 1 1
7 9433 1 1 30 LYS HZ1 H 0.107 -16.733 -14.630 1.00 . A A . 172 LYS HZ1 1 1
7 9434 1 1 30 LYS HZ2 H 0.689 -16.016 -16.047 1.00 . A A . 172 LYS HZ2 1 1
7 9435 1 1 30 LYS HZ3 H -0.741 -15.452 -15.341 1.00 . A A . 172 LYS HZ3 1 1
7 9436 1 1 30 LYS N N -0.961 -11.482 -11.308 1.00 . A A . 172 LYS N 1 1
7 9437 1 1 30 LYS NZ N 0.207 -15.834 -15.144 1.00 . A A . 172 LYS NZ 1 1
7 9438 1 1 30 LYS O O -1.822 -11.971 -8.801 1.00 . A A . 172 LYS O 1 1
7 9439 1 1 31 SER C C -1.405 -15.061 -6.744 1.00 . A A . 173 SER C 1 1
7 9440 1 1 31 SER CA C -2.410 -14.446 -7.714 1.00 . A A . 173 SER CA 1 1
7 9441 1 1 31 SER CB C -3.630 -15.359 -7.851 1.00 . A A . 173 SER CB 1 1
7 9442 1 1 31 SER H H -1.577 -14.974 -9.589 1.00 . A A . 173 SER H 1 1
7 9443 1 1 31 SER HA H -2.728 -13.493 -7.322 1.00 . A A . 173 SER HA 1 1
7 9444 1 1 31 SER HB2 H -3.301 -16.370 -8.038 1.00 . A A . 173 SER HB2 1 1
7 9445 1 1 31 SER HB3 H -4.202 -15.330 -6.935 1.00 . A A . 173 SER HB3 1 1
7 9446 1 1 31 SER HG H -5.291 -14.612 -8.574 1.00 . A A . 173 SER HG 1 1
7 9447 1 1 31 SER N N -1.806 -14.209 -9.021 1.00 . A A . 173 SER N 1 1
7 9448 1 1 31 SER O O -1.788 -15.682 -5.752 1.00 . A A . 173 SER O 1 1
7 9449 1 1 31 SER OG O -4.460 -14.944 -8.922 1.00 . A A . 173 SER OG 1 1
7 9450 1 1 32 LYS C C 1.597 -14.330 -5.345 1.00 . A A . 174 LYS C 1 1
7 9451 1 1 32 LYS CA C 0.934 -15.427 -6.182 1.00 . A A . 174 LYS CA 1 1
7 9452 1 1 32 LYS CB C 1.985 -16.159 -7.022 1.00 . A A . 174 LYS CB 1 1
7 9453 1 1 32 LYS CD C 2.457 -18.088 -8.563 1.00 . A A . 174 LYS CD 1 1
7 9454 1 1 32 LYS CE C 3.291 -17.391 -9.626 1.00 . A A . 174 LYS CE 1 1
7 9455 1 1 32 LYS CG C 1.391 -17.163 -7.997 1.00 . A A . 174 LYS CG 1 1
7 9456 1 1 32 LYS H H 0.122 -14.385 -7.838 1.00 . A A . 174 LYS H 1 1
7 9457 1 1 32 LYS HA H 0.475 -16.137 -5.510 1.00 . A A . 174 LYS HA 1 1
7 9458 1 1 32 LYS HB2 H 2.553 -15.436 -7.585 1.00 . A A . 174 LYS HB2 1 1
7 9459 1 1 32 LYS HB3 H 2.652 -16.689 -6.358 1.00 . A A . 174 LYS HB3 1 1
7 9460 1 1 32 LYS HD2 H 3.107 -18.406 -7.761 1.00 . A A . 174 LYS HD2 1 1
7 9461 1 1 32 LYS HD3 H 1.976 -18.949 -9.002 1.00 . A A . 174 LYS HD3 1 1
7 9462 1 1 32 LYS HE2 H 3.691 -16.478 -9.210 1.00 . A A . 174 LYS HE2 1 1
7 9463 1 1 32 LYS HE3 H 4.104 -18.042 -9.912 1.00 . A A . 174 LYS HE3 1 1
7 9464 1 1 32 LYS HG2 H 0.652 -17.757 -7.481 1.00 . A A . 174 LYS HG2 1 1
7 9465 1 1 32 LYS HG3 H 0.923 -16.628 -8.809 1.00 . A A . 174 LYS HG3 1 1
7 9466 1 1 32 LYS HZ1 H 2.003 -17.911 -11.186 1.00 . A A . 174 LYS HZ1 1 1
7 9467 1 1 32 LYS HZ2 H 3.104 -16.690 -11.585 1.00 . A A . 174 LYS HZ2 1 1
7 9468 1 1 32 LYS HZ3 H 1.772 -16.340 -10.602 1.00 . A A . 174 LYS HZ3 1 1
7 9469 1 1 32 LYS N N -0.120 -14.886 -7.034 1.00 . A A . 174 LYS N 1 1
7 9470 1 1 32 LYS NZ N 2.486 -17.060 -10.834 1.00 . A A . 174 LYS NZ 1 1
7 9471 1 1 32 LYS O O 1.753 -14.483 -4.134 1.00 . A A . 174 LYS O 1 1
7 9472 1 1 33 PRO C C 1.679 -11.371 -4.329 1.00 . A A . 175 PRO C 1 1
7 9473 1 1 33 PRO CA C 2.647 -12.100 -5.255 1.00 . A A . 175 PRO CA 1 1
7 9474 1 1 33 PRO CB C 3.126 -11.160 -6.374 1.00 . A A . 175 PRO CB 1 1
7 9475 1 1 33 PRO CD C 1.871 -12.913 -7.403 1.00 . A A . 175 PRO CD 1 1
7 9476 1 1 33 PRO CG C 2.986 -11.939 -7.639 1.00 . A A . 175 PRO CG 1 1
7 9477 1 1 33 PRO HA H 3.496 -12.444 -4.683 1.00 . A A . 175 PRO HA 1 1
7 9478 1 1 33 PRO HB2 H 2.510 -10.273 -6.389 1.00 . A A . 175 PRO HB2 1 1
7 9479 1 1 33 PRO HB3 H 4.155 -10.884 -6.195 1.00 . A A . 175 PRO HB3 1 1
7 9480 1 1 33 PRO HD2 H 0.916 -12.456 -7.620 1.00 . A A . 175 PRO HD2 1 1
7 9481 1 1 33 PRO HD3 H 2.011 -13.802 -7.996 1.00 . A A . 175 PRO HD3 1 1
7 9482 1 1 33 PRO HG2 H 2.737 -11.275 -8.454 1.00 . A A . 175 PRO HG2 1 1
7 9483 1 1 33 PRO HG3 H 3.905 -12.465 -7.851 1.00 . A A . 175 PRO HG3 1 1
7 9484 1 1 33 PRO N N 2.002 -13.206 -5.969 1.00 . A A . 175 PRO N 1 1
7 9485 1 1 33 PRO O O 1.825 -11.407 -3.108 1.00 . A A . 175 PRO O 1 1
7 9486 1 1 34 GLY C C -0.884 -8.809 -4.897 1.00 . A A . 176 GLY C 1 1
7 9487 1 1 34 GLY CA C -0.289 -9.978 -4.137 1.00 . A A . 176 GLY CA 1 1
7 9488 1 1 34 GLY H H 0.625 -10.715 -5.899 1.00 . A A . 176 GLY H 1 1
7 9489 1 1 34 GLY HA2 H -1.084 -10.653 -3.855 1.00 . A A . 176 GLY HA2 1 1
7 9490 1 1 34 GLY HA3 H 0.188 -9.607 -3.242 1.00 . A A . 176 GLY HA3 1 1
7 9491 1 1 34 GLY N N 0.690 -10.708 -4.921 1.00 . A A . 176 GLY N 1 1
7 9492 1 1 34 GLY O O -0.836 -8.771 -6.126 1.00 . A A . 176 GLY O 1 1
7 9493 1 1 35 GLN C C -1.168 -5.450 -4.593 1.00 . A A . 177 GLN C 1 1
7 9494 1 1 35 GLN CA C -2.054 -6.678 -4.777 1.00 . A A . 177 GLN CA 1 1
7 9495 1 1 35 GLN CB C -3.435 -6.419 -4.173 1.00 . A A . 177 GLN CB 1 1
7 9496 1 1 35 GLN CD C -4.714 -5.526 -6.160 1.00 . A A . 177 GLN CD 1 1
7 9497 1 1 35 GLN CG C -4.152 -5.226 -4.785 1.00 . A A . 177 GLN CG 1 1
7 9498 1 1 35 GLN H H -1.453 -7.941 -3.188 1.00 . A A . 177 GLN H 1 1
7 9499 1 1 35 GLN HA H -2.163 -6.874 -5.833 1.00 . A A . 177 GLN HA 1 1
7 9500 1 1 35 GLN HB2 H -4.050 -7.295 -4.320 1.00 . A A . 177 GLN HB2 1 1
7 9501 1 1 35 GLN HB3 H -3.325 -6.240 -3.114 1.00 . A A . 177 GLN HB3 1 1
7 9502 1 1 35 GLN HE21 H -5.690 -7.103 -5.445 1.00 . A A . 177 GLN HE21 1 1
7 9503 1 1 35 GLN HE22 H -5.889 -6.801 -7.134 1.00 . A A . 177 GLN HE22 1 1
7 9504 1 1 35 GLN HG2 H -4.966 -4.939 -4.135 1.00 . A A . 177 GLN HG2 1 1
7 9505 1 1 35 GLN HG3 H -3.453 -4.406 -4.868 1.00 . A A . 177 GLN HG3 1 1
7 9506 1 1 35 GLN N N -1.446 -7.854 -4.164 1.00 . A A . 177 GLN N 1 1
7 9507 1 1 35 GLN NE2 N -5.512 -6.583 -6.256 1.00 . A A . 177 GLN NE2 1 1
7 9508 1 1 35 GLN O O -0.516 -5.291 -3.562 1.00 . A A . 177 GLN O 1 1
7 9509 1 1 35 GLN OE1 O -4.436 -4.815 -7.126 1.00 . A A . 177 GLN OE1 1 1
7 9510 1 1 36 PHE C C -1.139 -2.170 -6.056 1.00 . A A . 178 PHE C 1 1
7 9511 1 1 36 PHE CA C -0.344 -3.369 -5.550 1.00 . A A . 178 PHE CA 1 1
7 9512 1 1 36 PHE CB C 0.929 -3.538 -6.384 1.00 . A A . 178 PHE CB 1 1
7 9513 1 1 36 PHE CD1 C 1.962 -5.371 -5.016 1.00 . A A . 178 PHE CD1 1 1
7 9514 1 1 36 PHE CD2 C 1.755 -5.693 -7.370 1.00 . A A . 178 PHE CD2 1 1
7 9515 1 1 36 PHE CE1 C 2.544 -6.619 -4.893 1.00 . A A . 178 PHE CE1 1 1
7 9516 1 1 36 PHE CE2 C 2.336 -6.941 -7.254 1.00 . A A . 178 PHE CE2 1 1
7 9517 1 1 36 PHE CG C 1.561 -4.895 -6.254 1.00 . A A . 178 PHE CG 1 1
7 9518 1 1 36 PHE CZ C 2.731 -7.405 -6.014 1.00 . A A . 178 PHE CZ 1 1
7 9519 1 1 36 PHE H H -1.692 -4.765 -6.398 1.00 . A A . 178 PHE H 1 1
7 9520 1 1 36 PHE HA H -0.069 -3.196 -4.521 1.00 . A A . 178 PHE HA 1 1
7 9521 1 1 36 PHE HB2 H 0.691 -3.382 -7.426 1.00 . A A . 178 PHE HB2 1 1
7 9522 1 1 36 PHE HB3 H 1.654 -2.800 -6.072 1.00 . A A . 178 PHE HB3 1 1
7 9523 1 1 36 PHE HD1 H 1.815 -4.758 -4.139 1.00 . A A . 178 PHE HD1 1 1
7 9524 1 1 36 PHE HD2 H 1.447 -5.331 -8.340 1.00 . A A . 178 PHE HD2 1 1
7 9525 1 1 36 PHE HE1 H 2.851 -6.979 -3.923 1.00 . A A . 178 PHE HE1 1 1
7 9526 1 1 36 PHE HE2 H 2.482 -7.553 -8.131 1.00 . A A . 178 PHE HE2 1 1
7 9527 1 1 36 PHE HZ H 3.186 -8.380 -5.921 1.00 . A A . 178 PHE HZ 1 1
7 9528 1 1 36 PHE N N -1.150 -4.584 -5.601 1.00 . A A . 178 PHE N 1 1
7 9529 1 1 36 PHE O O -2.032 -2.315 -6.890 1.00 . A A . 178 PHE O 1 1
7 9530 1 1 37 ILE C C -1.079 0.637 -7.368 1.00 . A A . 179 ILE C 1 1
7 9531 1 1 37 ILE CA C -1.494 0.236 -5.957 1.00 . A A . 179 ILE CA 1 1
7 9532 1 1 37 ILE CB C -1.207 1.395 -4.977 1.00 . A A . 179 ILE CB 1 1
7 9533 1 1 37 ILE CD1 C -1.337 2.055 -2.522 1.00 . A A . 179 ILE CD1 1 1
7 9534 1 1 37 ILE CG1 C -1.650 1.006 -3.565 1.00 . A A . 179 ILE CG1 1 1
7 9535 1 1 37 ILE CG2 C -1.913 2.672 -5.418 1.00 . A A . 179 ILE CG2 1 1
7 9536 1 1 37 ILE H H -0.084 -0.933 -4.889 1.00 . A A . 179 ILE H 1 1
7 9537 1 1 37 ILE HA H -2.556 0.039 -5.949 1.00 . A A . 179 ILE HA 1 1
7 9538 1 1 37 ILE HB H -0.144 1.582 -4.974 1.00 . A A . 179 ILE HB 1 1
7 9539 1 1 37 ILE HD11 H -1.263 1.587 -1.552 1.00 . A A . 179 ILE HD11 1 1
7 9540 1 1 37 ILE HD12 H -2.124 2.793 -2.508 1.00 . A A . 179 ILE HD12 1 1
7 9541 1 1 37 ILE HD13 H -0.399 2.534 -2.764 1.00 . A A . 179 ILE HD13 1 1
7 9542 1 1 37 ILE HG12 H -2.718 0.846 -3.562 1.00 . A A . 179 ILE HG12 1 1
7 9543 1 1 37 ILE HG13 H -1.153 0.091 -3.278 1.00 . A A . 179 ILE HG13 1 1
7 9544 1 1 37 ILE HG21 H -2.918 2.682 -5.025 1.00 . A A . 179 ILE HG21 1 1
7 9545 1 1 37 ILE HG22 H -1.948 2.714 -6.496 1.00 . A A . 179 ILE HG22 1 1
7 9546 1 1 37 ILE HG23 H -1.372 3.529 -5.043 1.00 . A A . 179 ILE HG23 1 1
7 9547 1 1 37 ILE N N -0.808 -0.986 -5.549 1.00 . A A . 179 ILE N 1 1
7 9548 1 1 37 ILE O O 0.092 0.535 -7.734 1.00 . A A . 179 ILE O 1 1
7 9549 1 1 38 ARG C C -1.652 2.995 -9.667 1.00 . A A . 180 ARG C 1 1
7 9550 1 1 38 ARG CA C -1.781 1.479 -9.537 1.00 . A A . 180 ARG CA 1 1
7 9551 1 1 38 ARG CB C -2.884 0.955 -10.463 1.00 . A A . 180 ARG CB 1 1
7 9552 1 1 38 ARG CD C -5.056 1.500 -11.604 1.00 . A A . 180 ARG CD 1 1
7 9553 1 1 38 ARG CG C -4.197 1.718 -10.368 1.00 . A A . 180 ARG CG 1 1
7 9554 1 1 38 ARG CZ C -7.471 1.502 -12.104 1.00 . A A . 180 ARG CZ 1 1
7 9555 1 1 38 ARG H H -2.965 1.130 -7.818 1.00 . A A . 180 ARG H 1 1
7 9556 1 1 38 ARG HA H -0.843 1.030 -9.829 1.00 . A A . 180 ARG HA 1 1
7 9557 1 1 38 ARG HB2 H -2.536 1.008 -11.483 1.00 . A A . 180 ARG HB2 1 1
7 9558 1 1 38 ARG HB3 H -3.078 -0.076 -10.215 1.00 . A A . 180 ARG HB3 1 1
7 9559 1 1 38 ARG HD2 H -4.983 2.375 -12.232 1.00 . A A . 180 ARG HD2 1 1
7 9560 1 1 38 ARG HD3 H -4.682 0.641 -12.141 1.00 . A A . 180 ARG HD3 1 1
7 9561 1 1 38 ARG HE H -6.660 0.939 -10.369 1.00 . A A . 180 ARG HE 1 1
7 9562 1 1 38 ARG HG2 H -4.740 1.373 -9.501 1.00 . A A . 180 ARG HG2 1 1
7 9563 1 1 38 ARG HG3 H -3.988 2.772 -10.269 1.00 . A A . 180 ARG HG3 1 1
7 9564 1 1 38 ARG HH11 H -6.303 2.124 -13.635 1.00 . A A . 180 ARG HH11 1 1
7 9565 1 1 38 ARG HH12 H -8.005 2.120 -13.953 1.00 . A A . 180 ARG HH12 1 1
7 9566 1 1 38 ARG HH21 H -8.897 0.932 -10.791 1.00 . A A . 180 ARG HH21 1 1
7 9567 1 1 38 ARG HH22 H -9.477 1.444 -12.340 1.00 . A A . 180 ARG HH22 1 1
7 9568 1 1 38 ARG N N -2.048 1.080 -8.162 1.00 . A A . 180 ARG N 1 1
7 9569 1 1 38 ARG NE N -6.460 1.275 -11.267 1.00 . A A . 180 ARG NE 1 1
7 9570 1 1 38 ARG NH1 N -7.240 1.952 -13.331 1.00 . A A . 180 ARG NH1 1 1
7 9571 1 1 38 ARG NH2 N -8.717 1.274 -11.713 1.00 . A A . 180 ARG NH2 1 1
7 9572 1 1 38 ARG O O -0.875 3.489 -10.484 1.00 . A A . 180 ARG O 1 1
7 9573 1 1 39 SER C C -2.733 5.805 -7.571 1.00 . A A . 181 SER C 1 1
7 9574 1 1 39 SER CA C -2.375 5.188 -8.918 1.00 . A A . 181 SER CA 1 1
7 9575 1 1 39 SER CB C -3.330 5.706 -9.995 1.00 . A A . 181 SER CB 1 1
7 9576 1 1 39 SER H H -3.025 3.289 -8.236 1.00 . A A . 181 SER H 1 1
7 9577 1 1 39 SER HA H -1.368 5.480 -9.176 1.00 . A A . 181 SER HA 1 1
7 9578 1 1 39 SER HB2 H -3.114 5.213 -10.931 1.00 . A A . 181 SER HB2 1 1
7 9579 1 1 39 SER HB3 H -4.348 5.494 -9.702 1.00 . A A . 181 SER HB3 1 1
7 9580 1 1 39 SER HG H -3.709 7.566 -9.512 1.00 . A A . 181 SER HG 1 1
7 9581 1 1 39 SER N N -2.417 3.732 -8.867 1.00 . A A . 181 SER N 1 1
7 9582 1 1 39 SER O O -3.467 5.216 -6.778 1.00 . A A . 181 SER O 1 1
7 9583 1 1 39 SER OG O -3.188 7.105 -10.173 1.00 . A A . 181 SER OG 1 1
7 9584 1 1 40 VAL C C -2.886 9.157 -6.372 1.00 . A A . 182 VAL C 1 1
7 9585 1 1 40 VAL CA C -2.472 7.718 -6.086 1.00 . A A . 182 VAL CA 1 1
7 9586 1 1 40 VAL CB C -1.237 7.721 -5.165 1.00 . A A . 182 VAL CB 1 1
7 9587 1 1 40 VAL CG1 C -1.577 8.332 -3.815 1.00 . A A . 182 VAL CG1 1 1
7 9588 1 1 40 VAL CG2 C -0.693 6.311 -4.999 1.00 . A A . 182 VAL CG2 1 1
7 9589 1 1 40 VAL H H -1.638 7.419 -8.005 1.00 . A A . 182 VAL H 1 1
7 9590 1 1 40 VAL HA H -3.279 7.215 -5.573 1.00 . A A . 182 VAL HA 1 1
7 9591 1 1 40 VAL HB H -0.471 8.327 -5.626 1.00 . A A . 182 VAL HB 1 1
7 9592 1 1 40 VAL HG11 H -1.969 9.328 -3.958 1.00 . A A . 182 VAL HG11 1 1
7 9593 1 1 40 VAL HG12 H -0.686 8.380 -3.206 1.00 . A A . 182 VAL HG12 1 1
7 9594 1 1 40 VAL HG13 H -2.319 7.722 -3.320 1.00 . A A . 182 VAL HG13 1 1
7 9595 1 1 40 VAL HG21 H 0.141 6.326 -4.313 1.00 . A A . 182 VAL HG21 1 1
7 9596 1 1 40 VAL HG22 H -0.366 5.936 -5.957 1.00 . A A . 182 VAL HG22 1 1
7 9597 1 1 40 VAL HG23 H -1.469 5.670 -4.607 1.00 . A A . 182 VAL HG23 1 1
7 9598 1 1 40 VAL N N -2.211 7.002 -7.327 1.00 . A A . 182 VAL N 1 1
7 9599 1 1 40 VAL O O -2.283 9.831 -7.206 1.00 . A A . 182 VAL O 1 1
7 9600 1 1 41 ASP C C -3.579 11.980 -5.075 1.00 . A A . 183 ASP C 1 1
7 9601 1 1 41 ASP CA C -4.417 10.977 -5.869 1.00 . A A . 183 ASP CA 1 1
7 9602 1 1 41 ASP CB C -5.883 11.066 -5.441 1.00 . A A . 183 ASP CB 1 1
7 9603 1 1 41 ASP CG C -6.502 12.414 -5.763 1.00 . A A . 183 ASP CG 1 1
7 9604 1 1 41 ASP H H -4.364 9.033 -5.032 1.00 . A A . 183 ASP H 1 1
7 9605 1 1 41 ASP HA H -4.345 11.211 -6.919 1.00 . A A . 183 ASP HA 1 1
7 9606 1 1 41 ASP HB2 H -6.447 10.302 -5.954 1.00 . A A . 183 ASP HB2 1 1
7 9607 1 1 41 ASP HB3 H -5.950 10.903 -4.376 1.00 . A A . 183 ASP HB3 1 1
7 9608 1 1 41 ASP N N -3.921 9.619 -5.681 1.00 . A A . 183 ASP N 1 1
7 9609 1 1 41 ASP O O -3.476 11.880 -3.853 1.00 . A A . 183 ASP O 1 1
7 9610 1 1 41 ASP OD1 O -5.831 13.234 -6.424 1.00 . A A . 183 ASP OD1 1 1
7 9611 1 1 41 ASP OD2 O -7.657 12.649 -5.352 1.00 . A A . 183 ASP OD2 1 1
7 9612 1 1 42 PRO C C -2.920 14.803 -4.085 1.00 . A A . 184 PRO C 1 1
7 9613 1 1 42 PRO CA C -2.131 13.974 -5.094 1.00 . A A . 184 PRO CA 1 1
7 9614 1 1 42 PRO CB C -1.645 14.864 -6.246 1.00 . A A . 184 PRO CB 1 1
7 9615 1 1 42 PRO CD C -3.013 13.163 -7.215 1.00 . A A . 184 PRO CD 1 1
7 9616 1 1 42 PRO CG C -1.825 14.042 -7.476 1.00 . A A . 184 PRO CG 1 1
7 9617 1 1 42 PRO HA H -1.282 13.526 -4.601 1.00 . A A . 184 PRO HA 1 1
7 9618 1 1 42 PRO HB2 H -2.240 15.765 -6.283 1.00 . A A . 184 PRO HB2 1 1
7 9619 1 1 42 PRO HB3 H -0.608 15.119 -6.092 1.00 . A A . 184 PRO HB3 1 1
7 9620 1 1 42 PRO HD2 H -3.925 13.664 -7.505 1.00 . A A . 184 PRO HD2 1 1
7 9621 1 1 42 PRO HD3 H -2.911 12.225 -7.738 1.00 . A A . 184 PRO HD3 1 1
7 9622 1 1 42 PRO HG2 H -2.014 14.686 -8.323 1.00 . A A . 184 PRO HG2 1 1
7 9623 1 1 42 PRO HG3 H -0.945 13.441 -7.649 1.00 . A A . 184 PRO HG3 1 1
7 9624 1 1 42 PRO N N -2.961 12.962 -5.756 1.00 . A A . 184 PRO N 1 1
7 9625 1 1 42 PRO O O -3.959 15.377 -4.413 1.00 . A A . 184 PRO O 1 1
7 9626 1 1 43 ASP C C -4.308 14.932 -1.266 1.00 . A A . 185 ASP C 1 1
7 9627 1 1 43 ASP CA C -3.057 15.635 -1.792 1.00 . A A . 185 ASP CA 1 1
7 9628 1 1 43 ASP CB C -3.419 17.039 -2.285 1.00 . A A . 185 ASP CB 1 1
7 9629 1 1 43 ASP CG C -3.629 18.017 -1.145 1.00 . A A . 185 ASP CG 1 1
7 9630 1 1 43 ASP H H -1.578 14.394 -2.662 1.00 . A A . 185 ASP H 1 1
7 9631 1 1 43 ASP HA H -2.349 15.726 -0.981 1.00 . A A . 185 ASP HA 1 1
7 9632 1 1 43 ASP HB2 H -2.621 17.410 -2.911 1.00 . A A . 185 ASP HB2 1 1
7 9633 1 1 43 ASP HB3 H -4.330 16.986 -2.864 1.00 . A A . 185 ASP HB3 1 1
7 9634 1 1 43 ASP N N -2.413 14.869 -2.857 1.00 . A A . 185 ASP N 1 1
7 9635 1 1 43 ASP O O -5.190 15.571 -0.693 1.00 . A A . 185 ASP O 1 1
7 9636 1 1 43 ASP OD1 O -4.724 18.002 -0.544 1.00 . A A . 185 ASP OD1 1 1
7 9637 1 1 43 ASP OD2 O -2.699 18.798 -0.853 1.00 . A A . 185 ASP OD2 1 1
7 9638 1 1 44 SER C C -5.190 12.127 0.322 1.00 . A A . 186 SER C 1 1
7 9639 1 1 44 SER CA C -5.525 12.846 -0.982 1.00 . A A . 186 SER CA 1 1
7 9640 1 1 44 SER CB C -5.965 11.835 -2.042 1.00 . A A . 186 SER CB 1 1
7 9641 1 1 44 SER H H -3.646 13.155 -1.911 1.00 . A A . 186 SER H 1 1
7 9642 1 1 44 SER HA H -6.334 13.537 -0.799 1.00 . A A . 186 SER HA 1 1
7 9643 1 1 44 SER HB2 H -5.094 11.399 -2.505 1.00 . A A . 186 SER HB2 1 1
7 9644 1 1 44 SER HB3 H -6.550 11.058 -1.574 1.00 . A A . 186 SER HB3 1 1
7 9645 1 1 44 SER HG H -7.600 12.014 -3.104 1.00 . A A . 186 SER HG 1 1
7 9646 1 1 44 SER N N -4.379 13.618 -1.453 1.00 . A A . 186 SER N 1 1
7 9647 1 1 44 SER O O -4.019 11.977 0.672 1.00 . A A . 186 SER O 1 1
7 9648 1 1 44 SER OG O -6.751 12.458 -3.042 1.00 . A A . 186 SER OG 1 1
7 9649 1 1 45 PRO C C -4.903 9.943 2.277 1.00 . A A . 187 PRO C 1 1
7 9650 1 1 45 PRO CA C -6.023 10.975 2.337 1.00 . A A . 187 PRO CA 1 1
7 9651 1 1 45 PRO CB C -7.374 10.303 2.565 1.00 . A A . 187 PRO CB 1 1
7 9652 1 1 45 PRO CD C -7.647 11.816 0.726 1.00 . A A . 187 PRO CD 1 1
7 9653 1 1 45 PRO CG C -8.354 11.219 1.916 1.00 . A A . 187 PRO CG 1 1
7 9654 1 1 45 PRO HA H -5.823 11.668 3.140 1.00 . A A . 187 PRO HA 1 1
7 9655 1 1 45 PRO HB2 H -7.376 9.325 2.104 1.00 . A A . 187 PRO HB2 1 1
7 9656 1 1 45 PRO HB3 H -7.561 10.210 3.624 1.00 . A A . 187 PRO HB3 1 1
7 9657 1 1 45 PRO HD2 H -7.886 11.263 -0.169 1.00 . A A . 187 PRO HD2 1 1
7 9658 1 1 45 PRO HD3 H -7.914 12.856 0.612 1.00 . A A . 187 PRO HD3 1 1
7 9659 1 1 45 PRO HG2 H -9.220 10.662 1.594 1.00 . A A . 187 PRO HG2 1 1
7 9660 1 1 45 PRO HG3 H -8.643 11.996 2.607 1.00 . A A . 187 PRO HG3 1 1
7 9661 1 1 45 PRO N N -6.216 11.675 1.065 1.00 . A A . 187 PRO N 1 1
7 9662 1 1 45 PRO O O -4.117 9.815 3.216 1.00 . A A . 187 PRO O 1 1
7 9663 1 1 46 ALA C C -2.411 8.881 0.929 1.00 . A A . 188 ALA C 1 1
7 9664 1 1 46 ALA CA C -3.780 8.214 1.000 1.00 . A A . 188 ALA CA 1 1
7 9665 1 1 46 ALA CB C -4.038 7.386 -0.251 1.00 . A A . 188 ALA CB 1 1
7 9666 1 1 46 ALA H H -5.468 9.364 0.444 1.00 . A A . 188 ALA H 1 1
7 9667 1 1 46 ALA HA H -3.807 7.555 1.856 1.00 . A A . 188 ALA HA 1 1
7 9668 1 1 46 ALA HB1 H -3.349 7.681 -1.028 1.00 . A A . 188 ALA HB1 1 1
7 9669 1 1 46 ALA HB2 H -5.051 7.549 -0.587 1.00 . A A . 188 ALA HB2 1 1
7 9670 1 1 46 ALA HB3 H -3.899 6.339 -0.025 1.00 . A A . 188 ALA HB3 1 1
7 9671 1 1 46 ALA N N -4.822 9.216 1.168 1.00 . A A . 188 ALA N 1 1
7 9672 1 1 46 ALA O O -1.444 8.414 1.532 1.00 . A A . 188 ALA O 1 1
7 9673 1 1 47 GLU C C -0.731 11.441 1.332 1.00 . A A . 189 GLU C 1 1
7 9674 1 1 47 GLU CA C -1.104 10.734 0.035 1.00 . A A . 189 GLU CA 1 1
7 9675 1 1 47 GLU CB C -1.246 11.761 -1.089 1.00 . A A . 189 GLU CB 1 1
7 9676 1 1 47 GLU CD C 0.716 11.231 -2.590 1.00 . A A . 189 GLU CD 1 1
7 9677 1 1 47 GLU CG C 0.084 12.238 -1.649 1.00 . A A . 189 GLU CG 1 1
7 9678 1 1 47 GLU H H -3.155 10.305 -0.258 1.00 . A A . 189 GLU H 1 1
7 9679 1 1 47 GLU HA H -0.322 10.036 -0.222 1.00 . A A . 189 GLU HA 1 1
7 9680 1 1 47 GLU HB2 H -1.815 11.320 -1.893 1.00 . A A . 189 GLU HB2 1 1
7 9681 1 1 47 GLU HB3 H -1.781 12.619 -0.710 1.00 . A A . 189 GLU HB3 1 1
7 9682 1 1 47 GLU HG2 H -0.076 13.160 -2.188 1.00 . A A . 189 GLU HG2 1 1
7 9683 1 1 47 GLU HG3 H 0.763 12.416 -0.827 1.00 . A A . 189 GLU HG3 1 1
7 9684 1 1 47 GLU N N -2.345 9.984 0.190 1.00 . A A . 189 GLU N 1 1
7 9685 1 1 47 GLU O O 0.392 11.318 1.820 1.00 . A A . 189 GLU O 1 1
7 9686 1 1 47 GLU OE1 O 0.587 10.016 -2.333 1.00 . A A . 189 GLU OE1 1 1
7 9687 1 1 47 GLU OE2 O 1.338 11.658 -3.586 1.00 . A A . 189 GLU OE2 1 1
7 9688 1 1 48 ALA C C -0.829 12.052 4.194 1.00 . A A . 190 ALA C 1 1
7 9689 1 1 48 ALA CA C -1.468 12.929 3.122 1.00 . A A . 190 ALA CA 1 1
7 9690 1 1 48 ALA CB C -2.783 13.504 3.626 1.00 . A A . 190 ALA CB 1 1
7 9691 1 1 48 ALA H H -2.558 12.246 1.438 1.00 . A A . 190 ALA H 1 1
7 9692 1 1 48 ALA HA H -0.805 13.753 2.904 1.00 . A A . 190 ALA HA 1 1
7 9693 1 1 48 ALA HB1 H -2.610 14.052 4.540 1.00 . A A . 190 ALA HB1 1 1
7 9694 1 1 48 ALA HB2 H -3.479 12.700 3.814 1.00 . A A . 190 ALA HB2 1 1
7 9695 1 1 48 ALA HB3 H -3.195 14.169 2.881 1.00 . A A . 190 ALA HB3 1 1
7 9696 1 1 48 ALA N N -1.685 12.188 1.882 1.00 . A A . 190 ALA N 1 1
7 9697 1 1 48 ALA O O -0.095 12.541 5.052 1.00 . A A . 190 ALA O 1 1
7 9698 1 1 49 SER C C 0.840 9.374 4.703 1.00 . A A . 191 SER C 1 1
7 9699 1 1 49 SER CA C -0.564 9.815 5.106 1.00 . A A . 191 SER CA 1 1
7 9700 1 1 49 SER CB C -1.478 8.598 5.233 1.00 . A A . 191 SER CB 1 1
7 9701 1 1 49 SER H H -1.704 10.423 3.432 1.00 . A A . 191 SER H 1 1
7 9702 1 1 49 SER HA H -0.510 10.315 6.061 1.00 . A A . 191 SER HA 1 1
7 9703 1 1 49 SER HB2 H -2.483 8.927 5.450 1.00 . A A . 191 SER HB2 1 1
7 9704 1 1 49 SER HB3 H -1.472 8.047 4.304 1.00 . A A . 191 SER HB3 1 1
7 9705 1 1 49 SER HG H -0.882 8.261 7.067 1.00 . A A . 191 SER HG 1 1
7 9706 1 1 49 SER N N -1.112 10.756 4.139 1.00 . A A . 191 SER N 1 1
7 9707 1 1 49 SER O O 1.672 9.062 5.555 1.00 . A A . 191 SER O 1 1
7 9708 1 1 49 SER OG O -1.042 7.744 6.274 1.00 . A A . 191 SER OG 1 1
7 9709 1 1 50 GLY C C 2.328 7.744 1.986 1.00 . A A . 192 GLY C 1 1
7 9710 1 1 50 GLY CA C 2.401 8.946 2.907 1.00 . A A . 192 GLY CA 1 1
7 9711 1 1 50 GLY H H 0.394 9.609 2.767 1.00 . A A . 192 GLY H 1 1
7 9712 1 1 50 GLY HA2 H 2.842 9.772 2.369 1.00 . A A . 192 GLY HA2 1 1
7 9713 1 1 50 GLY HA3 H 3.032 8.702 3.749 1.00 . A A . 192 GLY HA3 1 1
7 9714 1 1 50 GLY N N 1.096 9.350 3.399 1.00 . A A . 192 GLY N 1 1
7 9715 1 1 50 GLY O O 3.270 6.955 1.907 1.00 . A A . 192 GLY O 1 1
7 9716 1 1 51 LEU C C 1.633 6.804 -0.994 1.00 . A A . 193 LEU C 1 1
7 9717 1 1 51 LEU CA C 1.014 6.493 0.364 1.00 . A A . 193 LEU CA 1 1
7 9718 1 1 51 LEU CB C -0.479 6.193 0.209 1.00 . A A . 193 LEU CB 1 1
7 9719 1 1 51 LEU CD1 C -2.219 4.488 -0.385 1.00 . A A . 193 LEU CD1 1 1
7 9720 1 1 51 LEU CD2 C -0.687 5.378 -2.156 1.00 . A A . 193 LEU CD2 1 1
7 9721 1 1 51 LEU CG C -0.817 4.998 -0.686 1.00 . A A . 193 LEU CG 1 1
7 9722 1 1 51 LEU H H 0.493 8.267 1.391 1.00 . A A . 193 LEU H 1 1
7 9723 1 1 51 LEU HA H 1.505 5.627 0.782 1.00 . A A . 193 LEU HA 1 1
7 9724 1 1 51 LEU HB2 H -0.891 6.008 1.191 1.00 . A A . 193 LEU HB2 1 1
7 9725 1 1 51 LEU HB3 H -0.959 7.068 -0.203 1.00 . A A . 193 LEU HB3 1 1
7 9726 1 1 51 LEU HD11 H -2.879 4.742 -1.202 1.00 . A A . 193 LEU HD11 1 1
7 9727 1 1 51 LEU HD12 H -2.582 4.945 0.524 1.00 . A A . 193 LEU HD12 1 1
7 9728 1 1 51 LEU HD13 H -2.194 3.416 -0.263 1.00 . A A . 193 LEU HD13 1 1
7 9729 1 1 51 LEU HD21 H -0.510 6.440 -2.240 1.00 . A A . 193 LEU HD21 1 1
7 9730 1 1 51 LEU HD22 H -1.598 5.122 -2.677 1.00 . A A . 193 LEU HD22 1 1
7 9731 1 1 51 LEU HD23 H 0.141 4.840 -2.595 1.00 . A A . 193 LEU HD23 1 1
7 9732 1 1 51 LEU HG H -0.121 4.197 -0.483 1.00 . A A . 193 LEU HG 1 1
7 9733 1 1 51 LEU N N 1.207 7.605 1.286 1.00 . A A . 193 LEU N 1 1
7 9734 1 1 51 LEU O O 1.689 7.961 -1.411 1.00 . A A . 193 LEU O 1 1
7 9735 1 1 52 ARG C C 2.314 4.795 -3.926 1.00 . A A . 194 ARG C 1 1
7 9736 1 1 52 ARG CA C 2.711 5.932 -2.992 1.00 . A A . 194 ARG CA 1 1
7 9737 1 1 52 ARG CB C 4.234 5.997 -2.860 1.00 . A A . 194 ARG CB 1 1
7 9738 1 1 52 ARG CD C 6.179 7.246 -1.870 1.00 . A A . 194 ARG CD 1 1
7 9739 1 1 52 ARG CG C 4.743 7.339 -2.360 1.00 . A A . 194 ARG CG 1 1
7 9740 1 1 52 ARG CZ C 6.222 9.229 -0.406 1.00 . A A . 194 ARG CZ 1 1
7 9741 1 1 52 ARG H H 2.024 4.866 -1.298 1.00 . A A . 194 ARG H 1 1
7 9742 1 1 52 ARG HA H 2.356 6.863 -3.407 1.00 . A A . 194 ARG HA 1 1
7 9743 1 1 52 ARG HB2 H 4.557 5.232 -2.169 1.00 . A A . 194 ARG HB2 1 1
7 9744 1 1 52 ARG HB3 H 4.676 5.805 -3.827 1.00 . A A . 194 ARG HB3 1 1
7 9745 1 1 52 ARG HD2 H 6.444 6.205 -1.762 1.00 . A A . 194 ARG HD2 1 1
7 9746 1 1 52 ARG HD3 H 6.826 7.707 -2.602 1.00 . A A . 194 ARG HD3 1 1
7 9747 1 1 52 ARG HE H 6.604 7.361 0.185 1.00 . A A . 194 ARG HE 1 1
7 9748 1 1 52 ARG HG2 H 4.694 8.055 -3.167 1.00 . A A . 194 ARG HG2 1 1
7 9749 1 1 52 ARG HG3 H 4.115 7.670 -1.546 1.00 . A A . 194 ARG HG3 1 1
7 9750 1 1 52 ARG HH11 H 5.757 9.623 -2.334 1.00 . A A . 194 ARG HH11 1 1
7 9751 1 1 52 ARG HH12 H 5.793 10.999 -1.283 1.00 . A A . 194 ARG HH12 1 1
7 9752 1 1 52 ARG HH21 H 6.651 9.169 1.568 1.00 . A A . 194 ARG HH21 1 1
7 9753 1 1 52 ARG HH22 H 6.301 10.742 0.932 1.00 . A A . 194 ARG HH22 1 1
7 9754 1 1 52 ARG N N 2.097 5.765 -1.681 1.00 . A A . 194 ARG N 1 1
7 9755 1 1 52 ARG NE N 6.363 7.917 -0.585 1.00 . A A . 194 ARG NE 1 1
7 9756 1 1 52 ARG NH1 N 5.897 10.014 -1.425 1.00 . A A . 194 ARG NH1 1 1
7 9757 1 1 52 ARG NH2 N 6.407 9.756 0.797 1.00 . A A . 194 ARG NH2 1 1
7 9758 1 1 52 ARG O O 2.312 3.628 -3.536 1.00 . A A . 194 ARG O 1 1
7 9759 1 1 53 ALA C C 2.641 3.090 -6.343 1.00 . A A . 195 ALA C 1 1
7 9760 1 1 53 ALA CA C 1.571 4.160 -6.156 1.00 . A A . 195 ALA CA 1 1
7 9761 1 1 53 ALA CB C 1.271 4.843 -7.482 1.00 . A A . 195 ALA CB 1 1
7 9762 1 1 53 ALA H H 1.995 6.094 -5.411 1.00 . A A . 195 ALA H 1 1
7 9763 1 1 53 ALA HA H 0.663 3.690 -5.808 1.00 . A A . 195 ALA HA 1 1
7 9764 1 1 53 ALA HB1 H 1.091 5.894 -7.313 1.00 . A A . 195 ALA HB1 1 1
7 9765 1 1 53 ALA HB2 H 0.396 4.394 -7.928 1.00 . A A . 195 ALA HB2 1 1
7 9766 1 1 53 ALA HB3 H 2.114 4.725 -8.147 1.00 . A A . 195 ALA HB3 1 1
7 9767 1 1 53 ALA N N 1.975 5.146 -5.162 1.00 . A A . 195 ALA N 1 1
7 9768 1 1 53 ALA O O 3.826 3.334 -6.117 1.00 . A A . 195 ALA O 1 1
7 9769 1 1 54 GLN C C 3.670 0.223 -5.679 1.00 . A A . 196 GLN C 1 1
7 9770 1 1 54 GLN CA C 3.119 0.783 -6.990 1.00 . A A . 196 GLN CA 1 1
7 9771 1 1 54 GLN CB C 4.276 1.207 -7.898 1.00 . A A . 196 GLN CB 1 1
7 9772 1 1 54 GLN CD C 4.958 2.112 -10.154 1.00 . A A . 196 GLN CD 1 1
7 9773 1 1 54 GLN CG C 3.827 1.918 -9.164 1.00 . A A . 196 GLN CG 1 1
7 9774 1 1 54 GLN H H 1.251 1.778 -6.925 1.00 . A A . 196 GLN H 1 1
7 9775 1 1 54 GLN HA H 2.557 0.005 -7.484 1.00 . A A . 196 GLN HA 1 1
7 9776 1 1 54 GLN HB2 H 4.926 1.872 -7.349 1.00 . A A . 196 GLN HB2 1 1
7 9777 1 1 54 GLN HB3 H 4.834 0.328 -8.184 1.00 . A A . 196 GLN HB3 1 1
7 9778 1 1 54 GLN HE21 H 4.345 3.966 -10.530 1.00 . A A . 196 GLN HE21 1 1
7 9779 1 1 54 GLN HE22 H 5.744 3.448 -11.400 1.00 . A A . 196 GLN HE22 1 1
7 9780 1 1 54 GLN HG2 H 3.053 1.331 -9.636 1.00 . A A . 196 GLN HG2 1 1
7 9781 1 1 54 GLN HG3 H 3.431 2.887 -8.897 1.00 . A A . 196 GLN HG3 1 1
7 9782 1 1 54 GLN N N 2.209 1.903 -6.761 1.00 . A A . 196 GLN N 1 1
7 9783 1 1 54 GLN NE2 N 5.022 3.294 -10.755 1.00 . A A . 196 GLN NE2 1 1
7 9784 1 1 54 GLN O O 4.554 -0.632 -5.690 1.00 . A A . 196 GLN O 1 1
7 9785 1 1 54 GLN OE1 O 5.767 1.211 -10.375 1.00 . A A . 196 GLN OE1 1 1
7 9786 1 1 55 ASP C C 3.058 -1.187 -2.991 1.00 . A A . 197 ASP C 1 1
7 9787 1 1 55 ASP CA C 3.596 0.216 -3.251 1.00 . A A . 197 ASP CA 1 1
7 9788 1 1 55 ASP CB C 3.148 1.170 -2.142 1.00 . A A . 197 ASP CB 1 1
7 9789 1 1 55 ASP CG C 1.639 1.275 -2.042 1.00 . A A . 197 ASP CG 1 1
7 9790 1 1 55 ASP H H 2.437 1.372 -4.590 1.00 . A A . 197 ASP H 1 1
7 9791 1 1 55 ASP HA H 4.675 0.178 -3.270 1.00 . A A . 197 ASP HA 1 1
7 9792 1 1 55 ASP HB2 H 3.527 0.815 -1.196 1.00 . A A . 197 ASP HB2 1 1
7 9793 1 1 55 ASP HB3 H 3.547 2.154 -2.339 1.00 . A A . 197 ASP HB3 1 1
7 9794 1 1 55 ASP N N 3.144 0.696 -4.550 1.00 . A A . 197 ASP N 1 1
7 9795 1 1 55 ASP O O 1.988 -1.550 -3.479 1.00 . A A . 197 ASP O 1 1
7 9796 1 1 55 ASP OD1 O 0.944 0.592 -2.822 1.00 . A A . 197 ASP OD1 1 1
7 9797 1 1 55 ASP OD2 O 1.152 2.042 -1.185 1.00 . A A . 197 ASP OD2 1 1
7 9798 1 1 56 ARG C C 2.551 -3.394 -0.653 1.00 . A A . 198 ARG C 1 1
7 9799 1 1 56 ARG CA C 3.394 -3.343 -1.924 1.00 . A A . 198 ARG CA 1 1
7 9800 1 1 56 ARG CB C 4.618 -4.248 -1.774 1.00 . A A . 198 ARG CB 1 1
7 9801 1 1 56 ARG CD C 5.275 -4.774 -4.143 1.00 . A A . 198 ARG CD 1 1
7 9802 1 1 56 ARG CG C 5.659 -4.047 -2.864 1.00 . A A . 198 ARG CG 1 1
7 9803 1 1 56 ARG CZ C 4.501 -4.175 -6.404 1.00 . A A . 198 ARG CZ 1 1
7 9804 1 1 56 ARG H H 4.655 -1.639 -1.872 1.00 . A A . 198 ARG H 1 1
7 9805 1 1 56 ARG HA H 2.795 -3.698 -2.750 1.00 . A A . 198 ARG HA 1 1
7 9806 1 1 56 ARG HB2 H 5.084 -4.050 -0.820 1.00 . A A . 198 ARG HB2 1 1
7 9807 1 1 56 ARG HB3 H 4.295 -5.278 -1.800 1.00 . A A . 198 ARG HB3 1 1
7 9808 1 1 56 ARG HD2 H 6.165 -5.202 -4.580 1.00 . A A . 198 ARG HD2 1 1
7 9809 1 1 56 ARG HD3 H 4.580 -5.564 -3.897 1.00 . A A . 198 ARG HD3 1 1
7 9810 1 1 56 ARG HE H 4.329 -3.013 -4.791 1.00 . A A . 198 ARG HE 1 1
7 9811 1 1 56 ARG HG2 H 5.747 -2.992 -3.075 1.00 . A A . 198 ARG HG2 1 1
7 9812 1 1 56 ARG HG3 H 6.608 -4.427 -2.515 1.00 . A A . 198 ARG HG3 1 1
7 9813 1 1 56 ARG HH11 H 5.363 -6.000 -6.270 1.00 . A A . 198 ARG HH11 1 1
7 9814 1 1 56 ARG HH12 H 4.811 -5.554 -7.850 1.00 . A A . 198 ARG HH12 1 1
7 9815 1 1 56 ARG HH21 H 3.600 -2.426 -6.867 1.00 . A A . 198 ARG HH21 1 1
7 9816 1 1 56 ARG HH22 H 3.810 -3.525 -8.189 1.00 . A A . 198 ARG HH22 1 1
7 9817 1 1 56 ARG N N 3.806 -1.978 -2.230 1.00 . A A . 198 ARG N 1 1
7 9818 1 1 56 ARG NE N 4.652 -3.880 -5.115 1.00 . A A . 198 ARG NE 1 1
7 9819 1 1 56 ARG NH1 N 4.927 -5.339 -6.880 1.00 . A A . 198 ARG NH1 1 1
7 9820 1 1 56 ARG NH2 N 3.923 -3.304 -7.220 1.00 . A A . 198 ARG NH2 1 1
7 9821 1 1 56 ARG O O 3.044 -3.127 0.442 1.00 . A A . 198 ARG O 1 1
7 9822 1 1 57 ILE C C 0.735 -4.996 1.238 1.00 . A A . 199 ILE C 1 1
7 9823 1 1 57 ILE CA C 0.362 -3.835 0.323 1.00 . A A . 199 ILE CA 1 1
7 9824 1 1 57 ILE CB C -1.096 -4.011 -0.143 1.00 . A A . 199 ILE CB 1 1
7 9825 1 1 57 ILE CD1 C -1.209 -1.551 -0.795 1.00 . A A . 199 ILE CD1 1 1
7 9826 1 1 57 ILE CG1 C -1.440 -2.984 -1.224 1.00 . A A . 199 ILE CG1 1 1
7 9827 1 1 57 ILE CG2 C -2.048 -3.886 1.036 1.00 . A A . 199 ILE CG2 1 1
7 9828 1 1 57 ILE H H 0.945 -3.948 -1.706 1.00 . A A . 199 ILE H 1 1
7 9829 1 1 57 ILE HA H 0.431 -2.914 0.883 1.00 . A A . 199 ILE HA 1 1
7 9830 1 1 57 ILE HB H -1.201 -5.004 -0.554 1.00 . A A . 199 ILE HB 1 1
7 9831 1 1 57 ILE HD11 H -1.613 -1.403 0.196 1.00 . A A . 199 ILE HD11 1 1
7 9832 1 1 57 ILE HD12 H -1.700 -0.884 -1.487 1.00 . A A . 199 ILE HD12 1 1
7 9833 1 1 57 ILE HD13 H -0.149 -1.345 -0.786 1.00 . A A . 199 ILE HD13 1 1
7 9834 1 1 57 ILE HG12 H -0.830 -3.170 -2.096 1.00 . A A . 199 ILE HG12 1 1
7 9835 1 1 57 ILE HG13 H -2.482 -3.087 -1.491 1.00 . A A . 199 ILE HG13 1 1
7 9836 1 1 57 ILE HG21 H -1.779 -3.021 1.625 1.00 . A A . 199 ILE HG21 1 1
7 9837 1 1 57 ILE HG22 H -1.981 -4.773 1.649 1.00 . A A . 199 ILE HG22 1 1
7 9838 1 1 57 ILE HG23 H -3.058 -3.774 0.673 1.00 . A A . 199 ILE HG23 1 1
7 9839 1 1 57 ILE N N 1.277 -3.744 -0.809 1.00 . A A . 199 ILE N 1 1
7 9840 1 1 57 ILE O O 0.857 -6.137 0.794 1.00 . A A . 199 ILE O 1 1
7 9841 1 1 58 VAL C C 0.107 -6.047 4.414 1.00 . A A . 200 VAL C 1 1
7 9842 1 1 58 VAL CA C 1.281 -5.708 3.500 1.00 . A A . 200 VAL CA 1 1
7 9843 1 1 58 VAL CB C 2.473 -5.252 4.363 1.00 . A A . 200 VAL CB 1 1
7 9844 1 1 58 VAL CG1 C 2.990 -6.403 5.212 1.00 . A A . 200 VAL CG1 1 1
7 9845 1 1 58 VAL CG2 C 3.580 -4.685 3.488 1.00 . A A . 200 VAL CG2 1 1
7 9846 1 1 58 VAL H H 0.810 -3.764 2.808 1.00 . A A . 200 VAL H 1 1
7 9847 1 1 58 VAL HA H 1.574 -6.599 2.963 1.00 . A A . 200 VAL HA 1 1
7 9848 1 1 58 VAL HB H 2.132 -4.471 5.027 1.00 . A A . 200 VAL HB 1 1
7 9849 1 1 58 VAL HG11 H 3.872 -6.822 4.750 1.00 . A A . 200 VAL HG11 1 1
7 9850 1 1 58 VAL HG12 H 2.229 -7.164 5.290 1.00 . A A . 200 VAL HG12 1 1
7 9851 1 1 58 VAL HG13 H 3.239 -6.040 6.198 1.00 . A A . 200 VAL HG13 1 1
7 9852 1 1 58 VAL HG21 H 3.966 -5.464 2.846 1.00 . A A . 200 VAL HG21 1 1
7 9853 1 1 58 VAL HG22 H 4.376 -4.307 4.113 1.00 . A A . 200 VAL HG22 1 1
7 9854 1 1 58 VAL HG23 H 3.185 -3.883 2.883 1.00 . A A . 200 VAL HG23 1 1
7 9855 1 1 58 VAL N N 0.918 -4.693 2.518 1.00 . A A . 200 VAL N 1 1
7 9856 1 1 58 VAL O O -0.154 -7.218 4.691 1.00 . A A . 200 VAL O 1 1
7 9857 1 1 59 GLU C C -2.849 -4.223 5.499 1.00 . A A . 201 GLU C 1 1
7 9858 1 1 59 GLU CA C -1.737 -5.231 5.775 1.00 . A A . 201 GLU CA 1 1
7 9859 1 1 59 GLU CB C -1.295 -5.141 7.240 1.00 . A A . 201 GLU CB 1 1
7 9860 1 1 59 GLU CD C -0.268 -3.635 8.990 1.00 . A A . 201 GLU CD 1 1
7 9861 1 1 59 GLU CG C -1.145 -3.719 7.756 1.00 . A A . 201 GLU CG 1 1
7 9862 1 1 59 GLU H H -0.342 -4.108 4.636 1.00 . A A . 201 GLU H 1 1
7 9863 1 1 59 GLU HA H -2.119 -6.223 5.589 1.00 . A A . 201 GLU HA 1 1
7 9864 1 1 59 GLU HB2 H -2.024 -5.647 7.854 1.00 . A A . 201 GLU HB2 1 1
7 9865 1 1 59 GLU HB3 H -0.343 -5.640 7.345 1.00 . A A . 201 GLU HB3 1 1
7 9866 1 1 59 GLU HG2 H -0.709 -3.112 6.979 1.00 . A A . 201 GLU HG2 1 1
7 9867 1 1 59 GLU HG3 H -2.124 -3.335 8.002 1.00 . A A . 201 GLU HG3 1 1
7 9868 1 1 59 GLU N N -0.596 -5.022 4.887 1.00 . A A . 201 GLU N 1 1
7 9869 1 1 59 GLU O O -2.703 -3.331 4.664 1.00 . A A . 201 GLU O 1 1
7 9870 1 1 59 GLU OE1 O 0.561 -4.547 9.192 1.00 . A A . 201 GLU OE1 1 1
7 9871 1 1 59 GLU OE2 O -0.412 -2.659 9.756 1.00 . A A . 201 GLU OE2 1 1
7 9872 1 1 60 VAL C C -5.952 -3.469 7.331 1.00 . A A . 202 VAL C 1 1
7 9873 1 1 60 VAL CA C -5.102 -3.486 6.064 1.00 . A A . 202 VAL CA 1 1
7 9874 1 1 60 VAL CB C -5.989 -3.903 4.874 1.00 . A A . 202 VAL CB 1 1
7 9875 1 1 60 VAL CG1 C -7.098 -2.883 4.646 1.00 . A A . 202 VAL CG1 1 1
7 9876 1 1 60 VAL CG2 C -5.151 -4.081 3.616 1.00 . A A . 202 VAL CG2 1 1
7 9877 1 1 60 VAL H H -4.005 -5.105 6.867 1.00 . A A . 202 VAL H 1 1
7 9878 1 1 60 VAL HA H -4.729 -2.490 5.878 1.00 . A A . 202 VAL HA 1 1
7 9879 1 1 60 VAL HB H -6.449 -4.852 5.110 1.00 . A A . 202 VAL HB 1 1
7 9880 1 1 60 VAL HG11 H -6.923 -2.016 5.266 1.00 . A A . 202 VAL HG11 1 1
7 9881 1 1 60 VAL HG12 H -8.050 -3.323 4.905 1.00 . A A . 202 VAL HG12 1 1
7 9882 1 1 60 VAL HG13 H -7.109 -2.587 3.608 1.00 . A A . 202 VAL HG13 1 1
7 9883 1 1 60 VAL HG21 H -4.484 -4.920 3.744 1.00 . A A . 202 VAL HG21 1 1
7 9884 1 1 60 VAL HG22 H -4.574 -3.185 3.439 1.00 . A A . 202 VAL HG22 1 1
7 9885 1 1 60 VAL HG23 H -5.801 -4.262 2.773 1.00 . A A . 202 VAL HG23 1 1
7 9886 1 1 60 VAL N N -3.958 -4.376 6.216 1.00 . A A . 202 VAL N 1 1
7 9887 1 1 60 VAL O O -6.657 -4.432 7.630 1.00 . A A . 202 VAL O 1 1
7 9888 1 1 61 ASN C C -6.111 -3.134 10.405 1.00 . A A . 203 ASN C 1 1
7 9889 1 1 61 ASN CA C -6.649 -2.223 9.305 1.00 . A A . 203 ASN CA 1 1
7 9890 1 1 61 ASN CB C -8.130 -2.524 9.056 1.00 . A A . 203 ASN CB 1 1
7 9891 1 1 61 ASN CG C -9.025 -1.960 10.141 1.00 . A A . 203 ASN CG 1 1
7 9892 1 1 61 ASN H H -5.305 -1.632 7.778 1.00 . A A . 203 ASN H 1 1
7 9893 1 1 61 ASN HA H -6.553 -1.199 9.630 1.00 . A A . 203 ASN HA 1 1
7 9894 1 1 61 ASN HB2 H -8.425 -2.093 8.111 1.00 . A A . 203 ASN HB2 1 1
7 9895 1 1 61 ASN HB3 H -8.271 -3.595 9.018 1.00 . A A . 203 ASN HB3 1 1
7 9896 1 1 61 ASN HD21 H -9.358 -3.788 10.850 1.00 . A A . 203 ASN HD21 1 1
7 9897 1 1 61 ASN HD22 H -10.148 -2.502 11.690 1.00 . A A . 203 ASN HD22 1 1
7 9898 1 1 61 ASN N N -5.884 -2.368 8.070 1.00 . A A . 203 ASN N 1 1
7 9899 1 1 61 ASN ND2 N -9.565 -2.839 10.978 1.00 . A A . 203 ASN ND2 1 1
7 9900 1 1 61 ASN O O -6.834 -3.484 11.338 1.00 . A A . 203 ASN O 1 1
7 9901 1 1 61 ASN OD1 O -9.229 -0.749 10.227 1.00 . A A . 203 ASN OD1 1 1
7 9902 1 1 62 GLY C C -4.026 -5.786 10.841 1.00 . A A . 204 GLY C 1 1
7 9903 1 1 62 GLY CA C -4.233 -4.357 11.308 1.00 . A A . 204 GLY CA 1 1
7 9904 1 1 62 GLY H H -4.304 -3.187 9.543 1.00 . A A . 204 GLY H 1 1
7 9905 1 1 62 GLY HA2 H -3.275 -3.942 11.582 1.00 . A A . 204 GLY HA2 1 1
7 9906 1 1 62 GLY HA3 H -4.869 -4.366 12.181 1.00 . A A . 204 GLY HA3 1 1
7 9907 1 1 62 GLY N N -4.838 -3.504 10.301 1.00 . A A . 204 GLY N 1 1
7 9908 1 1 62 GLY O O -3.232 -6.522 11.426 1.00 . A A . 204 GLY O 1 1
7 9909 1 1 63 VAL C C -3.402 -7.678 8.355 1.00 . A A . 205 VAL C 1 1
7 9910 1 1 63 VAL CA C -4.614 -7.546 9.273 1.00 . A A . 205 VAL CA 1 1
7 9911 1 1 63 VAL CB C -5.881 -7.988 8.514 1.00 . A A . 205 VAL CB 1 1
7 9912 1 1 63 VAL CG1 C -7.078 -8.021 9.452 1.00 . A A . 205 VAL CG1 1 1
7 9913 1 1 63 VAL CG2 C -6.150 -7.076 7.326 1.00 . A A . 205 VAL CG2 1 1
7 9914 1 1 63 VAL H H -5.360 -5.563 9.363 1.00 . A A . 205 VAL H 1 1
7 9915 1 1 63 VAL HA H -4.480 -8.209 10.116 1.00 . A A . 205 VAL HA 1 1
7 9916 1 1 63 VAL HB H -5.720 -8.990 8.141 1.00 . A A . 205 VAL HB 1 1
7 9917 1 1 63 VAL HG11 H -6.761 -8.355 10.428 1.00 . A A . 205 VAL HG11 1 1
7 9918 1 1 63 VAL HG12 H -7.822 -8.701 9.063 1.00 . A A . 205 VAL HG12 1 1
7 9919 1 1 63 VAL HG13 H -7.502 -7.031 9.529 1.00 . A A . 205 VAL HG13 1 1
7 9920 1 1 63 VAL HG21 H -6.057 -7.641 6.410 1.00 . A A . 205 VAL HG21 1 1
7 9921 1 1 63 VAL HG22 H -5.434 -6.268 7.323 1.00 . A A . 205 VAL HG22 1 1
7 9922 1 1 63 VAL HG23 H -7.148 -6.671 7.398 1.00 . A A . 205 VAL HG23 1 1
7 9923 1 1 63 VAL N N -4.739 -6.188 9.793 1.00 . A A . 205 VAL N 1 1
7 9924 1 1 63 VAL O O -3.471 -7.370 7.165 1.00 . A A . 205 VAL O 1 1
7 9925 1 1 64 CYS C C -1.025 -9.675 7.478 1.00 . A A . 206 CYS C 1 1
7 9926 1 1 64 CYS CA C -1.058 -8.311 8.158 1.00 . A A . 206 CYS CA 1 1
7 9927 1 1 64 CYS CB C 0.158 -8.156 9.073 1.00 . A A . 206 CYS CB 1 1
7 9928 1 1 64 CYS H H -2.297 -8.364 9.873 1.00 . A A . 206 CYS H 1 1
7 9929 1 1 64 CYS HA H -1.027 -7.545 7.400 1.00 . A A . 206 CYS HA 1 1
7 9930 1 1 64 CYS HB2 H 0.123 -7.185 9.544 1.00 . A A . 206 CYS HB2 1 1
7 9931 1 1 64 CYS HB3 H 0.127 -8.921 9.834 1.00 . A A . 206 CYS HB3 1 1
7 9932 1 1 64 CYS HG H 1.642 -8.922 7.500 1.00 . A A . 206 CYS HG 1 1
7 9933 1 1 64 CYS N N -2.290 -8.138 8.920 1.00 . A A . 206 CYS N 1 1
7 9934 1 1 64 CYS O O -0.698 -10.684 8.101 1.00 . A A . 206 CYS O 1 1
7 9935 1 1 64 CYS SG S 1.745 -8.293 8.218 1.00 . A A . 206 CYS SG 1 1
7 9936 1 1 65 MET C C -0.610 -10.767 4.115 1.00 . A A . 207 MET C 1 1
7 9937 1 1 65 MET CA C -1.374 -10.933 5.424 1.00 . A A . 207 MET CA 1 1
7 9938 1 1 65 MET CB C -2.811 -11.371 5.140 1.00 . A A . 207 MET CB 1 1
7 9939 1 1 65 MET CE C -2.897 -12.667 8.935 1.00 . A A . 207 MET CE 1 1
7 9940 1 1 65 MET CG C -3.564 -11.828 6.379 1.00 . A A . 207 MET CG 1 1
7 9941 1 1 65 MET H H -1.615 -8.856 5.752 1.00 . A A . 207 MET H 1 1
7 9942 1 1 65 MET HA H -0.886 -11.693 6.014 1.00 . A A . 207 MET HA 1 1
7 9943 1 1 65 MET HB2 H -3.348 -10.541 4.706 1.00 . A A . 207 MET HB2 1 1
7 9944 1 1 65 MET HB3 H -2.792 -12.187 4.434 1.00 . A A . 207 MET HB3 1 1
7 9945 1 1 65 MET HE1 H -2.911 -11.588 8.980 1.00 . A A . 207 MET HE1 1 1
7 9946 1 1 65 MET HE2 H -2.058 -13.040 9.503 1.00 . A A . 207 MET HE2 1 1
7 9947 1 1 65 MET HE3 H -3.814 -13.057 9.349 1.00 . A A . 207 MET HE3 1 1
7 9948 1 1 65 MET HG2 H -3.646 -10.995 7.061 1.00 . A A . 207 MET HG2 1 1
7 9949 1 1 65 MET HG3 H -4.552 -12.149 6.084 1.00 . A A . 207 MET HG3 1 1
7 9950 1 1 65 MET N N -1.365 -9.695 6.193 1.00 . A A . 207 MET N 1 1
7 9951 1 1 65 MET O O -1.137 -10.228 3.140 1.00 . A A . 207 MET O 1 1
7 9952 1 1 65 MET SD S -2.742 -13.190 7.229 1.00 . A A . 207 MET SD 1 1
7 9953 1 1 66 GLU C C 0.933 -12.045 1.803 1.00 . A A . 208 GLU C 1 1
7 9954 1 1 66 GLU CA C 1.467 -11.143 2.909 1.00 . A A . 208 GLU CA 1 1
7 9955 1 1 66 GLU CB C 2.912 -11.520 3.239 1.00 . A A . 208 GLU CB 1 1
7 9956 1 1 66 GLU CD C 5.328 -11.027 2.695 1.00 . A A . 208 GLU CD 1 1
7 9957 1 1 66 GLU CG C 3.907 -11.098 2.171 1.00 . A A . 208 GLU CG 1 1
7 9958 1 1 66 GLU H H 0.996 -11.657 4.906 1.00 . A A . 208 GLU H 1 1
7 9959 1 1 66 GLU HA H 1.441 -10.119 2.566 1.00 . A A . 208 GLU HA 1 1
7 9960 1 1 66 GLU HB2 H 3.192 -11.048 4.169 1.00 . A A . 208 GLU HB2 1 1
7 9961 1 1 66 GLU HB3 H 2.974 -12.592 3.356 1.00 . A A . 208 GLU HB3 1 1
7 9962 1 1 66 GLU HG2 H 3.874 -11.814 1.363 1.00 . A A . 208 GLU HG2 1 1
7 9963 1 1 66 GLU HG3 H 3.625 -10.124 1.800 1.00 . A A . 208 GLU HG3 1 1
7 9964 1 1 66 GLU N N 0.632 -11.236 4.099 1.00 . A A . 208 GLU N 1 1
7 9965 1 1 66 GLU O O 1.103 -13.263 1.845 1.00 . A A . 208 GLU O 1 1
7 9966 1 1 66 GLU OE1 O 5.786 -12.015 3.306 1.00 . A A . 208 GLU OE1 1 1
7 9967 1 1 66 GLU OE2 O 5.983 -9.982 2.494 1.00 . A A . 208 GLU OE2 1 1
7 9968 1 1 67 GLY C C -1.778 -12.103 -0.366 1.00 . A A . 209 GLY C 1 1
7 9969 1 1 67 GLY CA C -0.266 -12.199 -0.290 1.00 . A A . 209 GLY CA 1 1
7 9970 1 1 67 GLY H H 0.182 -10.463 0.836 1.00 . A A . 209 GLY H 1 1
7 9971 1 1 67 GLY HA2 H 0.154 -11.827 -1.213 1.00 . A A . 209 GLY HA2 1 1
7 9972 1 1 67 GLY HA3 H 0.012 -13.236 -0.172 1.00 . A A . 209 GLY HA3 1 1
7 9973 1 1 67 GLY N N 0.286 -11.437 0.815 1.00 . A A . 209 GLY N 1 1
7 9974 1 1 67 GLY O O -2.429 -12.957 -0.968 1.00 . A A . 209 GLY O 1 1
7 9975 1 1 68 LYS C C -4.336 -10.851 -1.185 1.00 . A A . 210 LYS C 1 1
7 9976 1 1 68 LYS CA C -3.787 -10.863 0.239 1.00 . A A . 210 LYS CA 1 1
7 9977 1 1 68 LYS CB C -4.144 -9.550 0.945 1.00 . A A . 210 LYS CB 1 1
7 9978 1 1 68 LYS CD C -5.477 -10.211 2.999 1.00 . A A . 210 LYS CD 1 1
7 9979 1 1 68 LYS CE C -5.723 -11.644 2.550 1.00 . A A . 210 LYS CE 1 1
7 9980 1 1 68 LYS CG C -4.166 -9.638 2.467 1.00 . A A . 210 LYS CG 1 1
7 9981 1 1 68 LYS H H -1.771 -10.414 0.710 1.00 . A A . 210 LYS H 1 1
7 9982 1 1 68 LYS HA H -4.229 -11.685 0.772 1.00 . A A . 210 LYS HA 1 1
7 9983 1 1 68 LYS HB2 H -3.420 -8.799 0.664 1.00 . A A . 210 LYS HB2 1 1
7 9984 1 1 68 LYS HB3 H -5.121 -9.234 0.613 1.00 . A A . 210 LYS HB3 1 1
7 9985 1 1 68 LYS HD2 H -5.452 -10.189 4.077 1.00 . A A . 210 LYS HD2 1 1
7 9986 1 1 68 LYS HD3 H -6.291 -9.592 2.649 1.00 . A A . 210 LYS HD3 1 1
7 9987 1 1 68 LYS HE2 H -6.623 -12.004 3.027 1.00 . A A . 210 LYS HE2 1 1
7 9988 1 1 68 LYS HE3 H -5.860 -11.654 1.479 1.00 . A A . 210 LYS HE3 1 1
7 9989 1 1 68 LYS HG2 H -3.354 -10.269 2.790 1.00 . A A . 210 LYS HG2 1 1
7 9990 1 1 68 LYS HG3 H -4.030 -8.645 2.872 1.00 . A A . 210 LYS HG3 1 1
7 9991 1 1 68 LYS HZ1 H -4.703 -13.462 2.420 1.00 . A A . 210 LYS HZ1 1 1
7 9992 1 1 68 LYS HZ2 H -4.587 -12.719 3.934 1.00 . A A . 210 LYS HZ2 1 1
7 9993 1 1 68 LYS HZ3 H -3.690 -12.124 2.630 1.00 . A A . 210 LYS HZ3 1 1
7 9994 1 1 68 LYS N N -2.341 -11.062 0.244 1.00 . A A . 210 LYS N 1 1
7 9995 1 1 68 LYS NZ N -4.597 -12.550 2.908 1.00 . A A . 210 LYS NZ 1 1
7 9996 1 1 68 LYS O O -3.706 -10.326 -2.102 1.00 . A A . 210 LYS O 1 1
7 9997 1 1 69 GLN C C -6.971 -10.238 -2.933 1.00 . A A . 211 GLN C 1 1
7 9998 1 1 69 GLN CA C -6.160 -11.500 -2.664 1.00 . A A . 211 GLN CA 1 1
7 9999 1 1 69 GLN CB C -7.067 -12.729 -2.750 1.00 . A A . 211 GLN CB 1 1
7 10000 1 1 69 GLN CD C -5.520 -14.581 -3.499 1.00 . A A . 211 GLN CD 1 1
7 10001 1 1 69 GLN CG C -6.370 -14.026 -2.372 1.00 . A A . 211 GLN CG 1 1
7 10002 1 1 69 GLN H H -5.967 -11.837 -0.584 1.00 . A A . 211 GLN H 1 1
7 10003 1 1 69 GLN HA H -5.385 -11.583 -3.412 1.00 . A A . 211 GLN HA 1 1
7 10004 1 1 69 GLN HB2 H -7.906 -12.588 -2.085 1.00 . A A . 211 GLN HB2 1 1
7 10005 1 1 69 GLN HB3 H -7.432 -12.822 -3.762 1.00 . A A . 211 GLN HB3 1 1
7 10006 1 1 69 GLN HE21 H -4.056 -13.311 -3.054 1.00 . A A . 211 GLN HE21 1 1
7 10007 1 1 69 GLN HE22 H -3.751 -14.373 -4.382 1.00 . A A . 211 GLN HE22 1 1
7 10008 1 1 69 GLN HG2 H -5.734 -13.842 -1.520 1.00 . A A . 211 GLN HG2 1 1
7 10009 1 1 69 GLN HG3 H -7.119 -14.758 -2.111 1.00 . A A . 211 GLN HG3 1 1
7 10010 1 1 69 GLN N N -5.517 -11.437 -1.357 1.00 . A A . 211 GLN N 1 1
7 10011 1 1 69 GLN NE2 N -4.322 -14.033 -3.661 1.00 . A A . 211 GLN NE2 1 1
7 10012 1 1 69 GLN O O -7.323 -9.507 -2.008 1.00 . A A . 211 GLN O 1 1
7 10013 1 1 69 GLN OE1 O -5.936 -15.492 -4.215 1.00 . A A . 211 GLN OE1 1 1
7 10014 1 1 70 HIS C C -9.258 -8.630 -3.702 1.00 . A A . 212 HIS C 1 1
7 10015 1 1 70 HIS CA C -8.039 -8.812 -4.603 1.00 . A A . 212 HIS CA 1 1
7 10016 1 1 70 HIS CB C -8.483 -8.937 -6.062 1.00 . A A . 212 HIS CB 1 1
7 10017 1 1 70 HIS CD2 C -8.764 -6.438 -6.700 1.00 . A A . 212 HIS CD2 1 1
7 10018 1 1 70 HIS CE1 C -10.824 -6.528 -7.445 1.00 . A A . 212 HIS CE1 1 1
7 10019 1 1 70 HIS CG C -9.184 -7.720 -6.582 1.00 . A A . 212 HIS CG 1 1
7 10020 1 1 70 HIS H H -6.956 -10.609 -4.899 1.00 . A A . 212 HIS H 1 1
7 10021 1 1 70 HIS HA H -7.401 -7.947 -4.504 1.00 . A A . 212 HIS HA 1 1
7 10022 1 1 70 HIS HB2 H -7.616 -9.110 -6.681 1.00 . A A . 212 HIS HB2 1 1
7 10023 1 1 70 HIS HB3 H -9.158 -9.775 -6.154 1.00 . A A . 212 HIS HB3 1 1
7 10024 1 1 70 HIS HD1 H -11.057 -8.532 -7.103 1.00 . A A . 212 HIS HD1 1 1
7 10025 1 1 70 HIS HD2 H -7.793 -6.053 -6.421 1.00 . A A . 212 HIS HD2 1 1
7 10026 1 1 70 HIS HE1 H -11.780 -6.246 -7.860 1.00 . A A . 212 HIS HE1 1 1
7 10027 1 1 70 HIS HE2 H -9.754 -4.785 -7.533 1.00 . A A . 212 HIS HE2 1 1
7 10028 1 1 70 HIS N N -7.265 -9.987 -4.208 1.00 . A A . 212 HIS N 1 1
7 10029 1 1 70 HIS ND1 N -10.478 -7.743 -7.057 1.00 . A A . 212 HIS ND1 1 1
7 10030 1 1 70 HIS NE2 N -9.802 -5.718 -7.239 1.00 . A A . 212 HIS NE2 1 1
7 10031 1 1 70 HIS O O -9.388 -7.617 -3.015 1.00 . A A . 212 HIS O 1 1
7 10032 1 1 71 GLY C C -10.991 -9.386 -1.405 1.00 . A A . 213 GLY C 1 1
7 10033 1 1 71 GLY CA C -11.332 -9.553 -2.871 1.00 . A A . 213 GLY CA 1 1
7 10034 1 1 71 GLY H H -9.985 -10.409 -4.261 1.00 . A A . 213 GLY H 1 1
7 10035 1 1 71 GLY HA2 H -11.933 -8.714 -3.190 1.00 . A A . 213 GLY HA2 1 1
7 10036 1 1 71 GLY HA3 H -11.901 -10.462 -2.998 1.00 . A A . 213 GLY HA3 1 1
7 10037 1 1 71 GLY N N -10.143 -9.622 -3.701 1.00 . A A . 213 GLY N 1 1
7 10038 1 1 71 GLY O O -11.737 -8.760 -0.652 1.00 . A A . 213 GLY O 1 1
7 10039 1 1 72 ASP C C -8.955 -8.425 0.691 1.00 . A A . 214 ASP C 1 1
7 10040 1 1 72 ASP CA C -9.402 -9.847 0.379 1.00 . A A . 214 ASP CA 1 1
7 10041 1 1 72 ASP CB C -8.255 -10.826 0.632 1.00 . A A . 214 ASP CB 1 1
7 10042 1 1 72 ASP CG C -8.744 -12.243 0.861 1.00 . A A . 214 ASP CG 1 1
7 10043 1 1 72 ASP H H -9.299 -10.422 -1.654 1.00 . A A . 214 ASP H 1 1
7 10044 1 1 72 ASP HA H -10.233 -10.101 1.020 1.00 . A A . 214 ASP HA 1 1
7 10045 1 1 72 ASP HB2 H -7.598 -10.826 -0.224 1.00 . A A . 214 ASP HB2 1 1
7 10046 1 1 72 ASP HB3 H -7.703 -10.507 1.503 1.00 . A A . 214 ASP HB3 1 1
7 10047 1 1 72 ASP N N -9.853 -9.942 -1.003 1.00 . A A . 214 ASP N 1 1
7 10048 1 1 72 ASP O O -9.287 -7.873 1.740 1.00 . A A . 214 ASP O 1 1
7 10049 1 1 72 ASP OD1 O -9.511 -12.750 0.017 1.00 . A A . 214 ASP OD1 1 1
7 10050 1 1 72 ASP OD2 O -8.358 -12.845 1.885 1.00 . A A . 214 ASP OD2 1 1
7 10051 1 1 73 VAL C C -8.872 -5.481 -0.224 1.00 . A A . 215 VAL C 1 1
7 10052 1 1 73 VAL CA C -7.725 -6.470 -0.069 1.00 . A A . 215 VAL CA 1 1
7 10053 1 1 73 VAL CB C -6.621 -6.132 -1.088 1.00 . A A . 215 VAL CB 1 1
7 10054 1 1 73 VAL CG1 C -6.049 -4.747 -0.822 1.00 . A A . 215 VAL CG1 1 1
7 10055 1 1 73 VAL CG2 C -5.524 -7.184 -1.055 1.00 . A A . 215 VAL CG2 1 1
7 10056 1 1 73 VAL H H -7.986 -8.323 -1.054 1.00 . A A . 215 VAL H 1 1
7 10057 1 1 73 VAL HA H -7.313 -6.379 0.926 1.00 . A A . 215 VAL HA 1 1
7 10058 1 1 73 VAL HB H -7.059 -6.131 -2.076 1.00 . A A . 215 VAL HB 1 1
7 10059 1 1 73 VAL HG11 H -6.832 -4.010 -0.921 1.00 . A A . 215 VAL HG11 1 1
7 10060 1 1 73 VAL HG12 H -5.265 -4.538 -1.534 1.00 . A A . 215 VAL HG12 1 1
7 10061 1 1 73 VAL HG13 H -5.646 -4.711 0.179 1.00 . A A . 215 VAL HG13 1 1
7 10062 1 1 73 VAL HG21 H -5.028 -7.218 -2.013 1.00 . A A . 215 VAL HG21 1 1
7 10063 1 1 73 VAL HG22 H -5.958 -8.150 -0.839 1.00 . A A . 215 VAL HG22 1 1
7 10064 1 1 73 VAL HG23 H -4.807 -6.932 -0.287 1.00 . A A . 215 VAL HG23 1 1
7 10065 1 1 73 VAL N N -8.208 -7.833 -0.235 1.00 . A A . 215 VAL N 1 1
7 10066 1 1 73 VAL O O -8.958 -4.492 0.502 1.00 . A A . 215 VAL O 1 1
7 10067 1 1 74 VAL C C -11.858 -4.931 -0.224 1.00 . A A . 216 VAL C 1 1
7 10068 1 1 74 VAL CA C -10.913 -4.910 -1.419 1.00 . A A . 216 VAL CA 1 1
7 10069 1 1 74 VAL CB C -11.680 -5.351 -2.683 1.00 . A A . 216 VAL CB 1 1
7 10070 1 1 74 VAL CG1 C -12.846 -4.412 -2.963 1.00 . A A . 216 VAL CG1 1 1
7 10071 1 1 74 VAL CG2 C -10.742 -5.418 -3.879 1.00 . A A . 216 VAL CG2 1 1
7 10072 1 1 74 VAL H H -9.641 -6.574 -1.712 1.00 . A A . 216 VAL H 1 1
7 10073 1 1 74 VAL HA H -10.557 -3.901 -1.570 1.00 . A A . 216 VAL HA 1 1
7 10074 1 1 74 VAL HB H -12.078 -6.340 -2.510 1.00 . A A . 216 VAL HB 1 1
7 10075 1 1 74 VAL HG11 H -12.606 -3.781 -3.806 1.00 . A A . 216 VAL HG11 1 1
7 10076 1 1 74 VAL HG12 H -13.032 -3.798 -2.095 1.00 . A A . 216 VAL HG12 1 1
7 10077 1 1 74 VAL HG13 H -13.728 -4.993 -3.189 1.00 . A A . 216 VAL HG13 1 1
7 10078 1 1 74 VAL HG21 H -10.955 -6.307 -4.454 1.00 . A A . 216 VAL HG21 1 1
7 10079 1 1 74 VAL HG22 H -9.719 -5.450 -3.533 1.00 . A A . 216 VAL HG22 1 1
7 10080 1 1 74 VAL HG23 H -10.885 -4.546 -4.499 1.00 . A A . 216 VAL HG23 1 1
7 10081 1 1 74 VAL N N -9.760 -5.765 -1.172 1.00 . A A . 216 VAL N 1 1
7 10082 1 1 74 VAL O O -12.393 -3.898 0.177 1.00 . A A . 216 VAL O 1 1
7 10083 1 1 75 SER C C -12.308 -5.629 2.735 1.00 . A A . 217 SER C 1 1
7 10084 1 1 75 SER CA C -12.932 -6.270 1.501 1.00 . A A . 217 SER CA 1 1
7 10085 1 1 75 SER CB C -13.211 -7.749 1.769 1.00 . A A . 217 SER CB 1 1
7 10086 1 1 75 SER H H -11.596 -6.906 -0.018 1.00 . A A . 217 SER H 1 1
7 10087 1 1 75 SER HA H -13.863 -5.769 1.280 1.00 . A A . 217 SER HA 1 1
7 10088 1 1 75 SER HB2 H -12.275 -8.280 1.857 1.00 . A A . 217 SER HB2 1 1
7 10089 1 1 75 SER HB3 H -13.768 -7.845 2.689 1.00 . A A . 217 SER HB3 1 1
7 10090 1 1 75 SER HG H -14.888 -8.080 0.811 1.00 . A A . 217 SER HG 1 1
7 10091 1 1 75 SER N N -12.055 -6.117 0.345 1.00 . A A . 217 SER N 1 1
7 10092 1 1 75 SER O O -13.000 -5.016 3.547 1.00 . A A . 217 SER O 1 1
7 10093 1 1 75 SER OG O -13.965 -8.326 0.716 1.00 . A A . 217 SER OG 1 1
7 10094 1 1 76 ALA C C -10.518 -3.709 4.113 1.00 . A A . 218 ALA C 1 1
7 10095 1 1 76 ALA CA C -10.269 -5.209 4.000 1.00 . A A . 218 ALA CA 1 1
7 10096 1 1 76 ALA CB C -8.780 -5.492 3.867 1.00 . A A . 218 ALA CB 1 1
7 10097 1 1 76 ALA H H -10.497 -6.273 2.185 1.00 . A A . 218 ALA H 1 1
7 10098 1 1 76 ALA HA H -10.625 -5.693 4.898 1.00 . A A . 218 ALA HA 1 1
7 10099 1 1 76 ALA HB1 H -8.323 -4.735 3.247 1.00 . A A . 218 ALA HB1 1 1
7 10100 1 1 76 ALA HB2 H -8.636 -6.462 3.415 1.00 . A A . 218 ALA HB2 1 1
7 10101 1 1 76 ALA HB3 H -8.322 -5.480 4.845 1.00 . A A . 218 ALA HB3 1 1
7 10102 1 1 76 ALA N N -10.992 -5.775 2.867 1.00 . A A . 218 ALA N 1 1
7 10103 1 1 76 ALA O O -10.774 -3.193 5.201 1.00 . A A . 218 ALA O 1 1
7 10104 1 1 77 ILE C C -12.101 -1.244 3.366 1.00 . A A . 219 ILE C 1 1
7 10105 1 1 77 ILE CA C -10.671 -1.576 2.955 1.00 . A A . 219 ILE CA 1 1
7 10106 1 1 77 ILE CB C -10.393 -0.987 1.557 1.00 . A A . 219 ILE CB 1 1
7 10107 1 1 77 ILE CD1 C -7.895 -0.650 1.926 1.00 . A A . 219 ILE CD1 1 1
7 10108 1 1 77 ILE CG1 C -8.971 -1.333 1.109 1.00 . A A . 219 ILE CG1 1 1
7 10109 1 1 77 ILE CG2 C -10.601 0.521 1.559 1.00 . A A . 219 ILE CG2 1 1
7 10110 1 1 77 ILE H H -10.244 -3.484 2.145 1.00 . A A . 219 ILE H 1 1
7 10111 1 1 77 ILE HA H -9.990 -1.120 3.658 1.00 . A A . 219 ILE HA 1 1
7 10112 1 1 77 ILE HB H -11.096 -1.421 0.862 1.00 . A A . 219 ILE HB 1 1
7 10113 1 1 77 ILE HD11 H -7.555 0.233 1.406 1.00 . A A . 219 ILE HD11 1 1
7 10114 1 1 77 ILE HD12 H -7.066 -1.327 2.066 1.00 . A A . 219 ILE HD12 1 1
7 10115 1 1 77 ILE HD13 H -8.297 -0.370 2.888 1.00 . A A . 219 ILE HD13 1 1
7 10116 1 1 77 ILE HG12 H -8.823 -2.398 1.193 1.00 . A A . 219 ILE HG12 1 1
7 10117 1 1 77 ILE HG13 H -8.844 -1.037 0.077 1.00 . A A . 219 ILE HG13 1 1
7 10118 1 1 77 ILE HG21 H -10.482 0.900 2.563 1.00 . A A . 219 ILE HG21 1 1
7 10119 1 1 77 ILE HG22 H -11.596 0.748 1.205 1.00 . A A . 219 ILE HG22 1 1
7 10120 1 1 77 ILE HG23 H -9.874 0.986 0.910 1.00 . A A . 219 ILE HG23 1 1
7 10121 1 1 77 ILE N N -10.447 -3.016 2.982 1.00 . A A . 219 ILE N 1 1
7 10122 1 1 77 ILE O O -12.349 -0.241 4.036 1.00 . A A . 219 ILE O 1 1
7 10123 1 1 78 ARG C C -14.664 -2.015 4.798 1.00 . A A . 220 ARG C 1 1
7 10124 1 1 78 ARG CA C -14.443 -1.897 3.294 1.00 . A A . 220 ARG CA 1 1
7 10125 1 1 78 ARG CB C -15.315 -2.916 2.558 1.00 . A A . 220 ARG CB 1 1
7 10126 1 1 78 ARG CD C -17.664 -3.750 2.239 1.00 . A A . 220 ARG CD 1 1
7 10127 1 1 78 ARG CG C -16.787 -2.541 2.520 1.00 . A A . 220 ARG CG 1 1
7 10128 1 1 78 ARG CZ C -20.070 -4.279 2.339 1.00 . A A . 220 ARG CZ 1 1
7 10129 1 1 78 ARG H H -12.776 -2.879 2.435 1.00 . A A . 220 ARG H 1 1
7 10130 1 1 78 ARG HA H -14.721 -0.902 2.978 1.00 . A A . 220 ARG HA 1 1
7 10131 1 1 78 ARG HB2 H -14.962 -3.006 1.541 1.00 . A A . 220 ARG HB2 1 1
7 10132 1 1 78 ARG HB3 H -15.222 -3.874 3.049 1.00 . A A . 220 ARG HB3 1 1
7 10133 1 1 78 ARG HD2 H -17.379 -4.173 1.287 1.00 . A A . 220 ARG HD2 1 1
7 10134 1 1 78 ARG HD3 H -17.507 -4.482 3.018 1.00 . A A . 220 ARG HD3 1 1
7 10135 1 1 78 ARG HE H -19.310 -2.456 2.053 1.00 . A A . 220 ARG HE 1 1
7 10136 1 1 78 ARG HG2 H -17.066 -2.122 3.475 1.00 . A A . 220 ARG HG2 1 1
7 10137 1 1 78 ARG HG3 H -16.942 -1.807 1.743 1.00 . A A . 220 ARG HG3 1 1
7 10138 1 1 78 ARG HH11 H -18.852 -5.877 2.573 1.00 . A A . 220 ARG HH11 1 1
7 10139 1 1 78 ARG HH12 H -20.548 -6.221 2.641 1.00 . A A . 220 ARG HH12 1 1
7 10140 1 1 78 ARG HH21 H -21.539 -2.906 2.140 1.00 . A A . 220 ARG HH21 1 1
7 10141 1 1 78 ARG HH22 H -22.074 -4.534 2.394 1.00 . A A . 220 ARG HH22 1 1
7 10142 1 1 78 ARG N N -13.038 -2.096 2.964 1.00 . A A . 220 ARG N 1 1
7 10143 1 1 78 ARG NE N -19.082 -3.399 2.196 1.00 . A A . 220 ARG NE 1 1
7 10144 1 1 78 ARG NH1 N -19.801 -5.565 2.533 1.00 . A A . 220 ARG NH1 1 1
7 10145 1 1 78 ARG NH2 N -21.331 -3.873 2.287 1.00 . A A . 220 ARG NH2 1 1
7 10146 1 1 78 ARG O O -15.416 -1.239 5.389 1.00 . A A . 220 ARG O 1 1
7 10147 1 1 79 ALA C C -13.170 -2.316 7.639 1.00 . A A . 221 ALA C 1 1
7 10148 1 1 79 ALA CA C -14.122 -3.213 6.848 1.00 . A A . 221 ALA CA 1 1
7 10149 1 1 79 ALA CB C -13.862 -4.676 7.176 1.00 . A A . 221 ALA CB 1 1
7 10150 1 1 79 ALA H H -13.418 -3.577 4.885 1.00 . A A . 221 ALA H 1 1
7 10151 1 1 79 ALA HA H -15.138 -2.982 7.136 1.00 . A A . 221 ALA HA 1 1
7 10152 1 1 79 ALA HB1 H -14.275 -5.298 6.395 1.00 . A A . 221 ALA HB1 1 1
7 10153 1 1 79 ALA HB2 H -14.329 -4.923 8.118 1.00 . A A . 221 ALA HB2 1 1
7 10154 1 1 79 ALA HB3 H -12.798 -4.845 7.246 1.00 . A A . 221 ALA HB3 1 1
7 10155 1 1 79 ALA N N -14.002 -2.991 5.412 1.00 . A A . 221 ALA N 1 1
7 10156 1 1 79 ALA O O -13.065 -2.437 8.860 1.00 . A A . 221 ALA O 1 1
7 10157 1 1 80 GLY C C -12.222 0.685 8.231 1.00 . A A . 222 GLY C 1 1
7 10158 1 1 80 GLY CA C -11.544 -0.523 7.607 1.00 . A A . 222 GLY CA 1 1
7 10159 1 1 80 GLY H H -12.593 -1.363 5.972 1.00 . A A . 222 GLY H 1 1
7 10160 1 1 80 GLY HA2 H -11.030 -1.071 8.382 1.00 . A A . 222 GLY HA2 1 1
7 10161 1 1 80 GLY HA3 H -10.818 -0.180 6.885 1.00 . A A . 222 GLY HA3 1 1
7 10162 1 1 80 GLY N N -12.475 -1.418 6.942 1.00 . A A . 222 GLY N 1 1
7 10163 1 1 80 GLY O O -11.550 1.582 8.740 1.00 . A A . 222 GLY O 1 1
7 10164 1 1 81 GLY C C -13.778 3.177 8.295 1.00 . A A . 223 GLY C 1 1
7 10165 1 1 81 GLY CA C -14.288 1.828 8.768 1.00 . A A . 223 GLY CA 1 1
7 10166 1 1 81 GLY H H -14.040 -0.026 7.778 1.00 . A A . 223 GLY H 1 1
7 10167 1 1 81 GLY HA2 H -15.329 1.735 8.495 1.00 . A A . 223 GLY HA2 1 1
7 10168 1 1 81 GLY HA3 H -14.205 1.783 9.844 1.00 . A A . 223 GLY HA3 1 1
7 10169 1 1 81 GLY N N -13.552 0.714 8.195 1.00 . A A . 223 GLY N 1 1
7 10170 1 1 81 GLY O O -13.442 3.344 7.122 1.00 . A A . 223 GLY O 1 1
7 10171 1 1 82 ASP C C -11.729 5.552 8.894 1.00 . A A . 224 ASP C 1 1
7 10172 1 1 82 ASP CA C -13.254 5.483 8.878 1.00 . A A . 224 ASP CA 1 1
7 10173 1 1 82 ASP CB C -13.830 6.504 9.860 1.00 . A A . 224 ASP CB 1 1
7 10174 1 1 82 ASP CG C -15.346 6.479 9.896 1.00 . A A . 224 ASP CG 1 1
7 10175 1 1 82 ASP H H -14.007 3.947 10.126 1.00 . A A . 224 ASP H 1 1
7 10176 1 1 82 ASP HA H -13.601 5.719 7.884 1.00 . A A . 224 ASP HA 1 1
7 10177 1 1 82 ASP HB2 H -13.462 6.288 10.852 1.00 . A A . 224 ASP HB2 1 1
7 10178 1 1 82 ASP HB3 H -13.511 7.494 9.570 1.00 . A A . 224 ASP HB3 1 1
7 10179 1 1 82 ASP N N -13.723 4.142 9.209 1.00 . A A . 224 ASP N 1 1
7 10180 1 1 82 ASP O O -11.131 6.393 8.224 1.00 . A A . 224 ASP O 1 1
7 10181 1 1 82 ASP OD1 O -15.912 5.469 10.363 1.00 . A A . 224 ASP OD1 1 1
7 10182 1 1 82 ASP OD2 O -15.966 7.470 9.458 1.00 . A A . 224 ASP OD2 1 1
7 10183 1 1 83 GLU C C -9.112 3.312 9.188 1.00 . A A . 225 GLU C 1 1
7 10184 1 1 83 GLU CA C -9.650 4.621 9.754 1.00 . A A . 225 GLU CA 1 1
7 10185 1 1 83 GLU CB C -9.207 4.783 11.209 1.00 . A A . 225 GLU CB 1 1
7 10186 1 1 83 GLU CD C -7.466 5.790 12.737 1.00 . A A . 225 GLU CD 1 1
7 10187 1 1 83 GLU CG C -7.762 5.230 11.360 1.00 . A A . 225 GLU CG 1 1
7 10188 1 1 83 GLU H H -11.634 4.012 10.167 1.00 . A A . 225 GLU H 1 1
7 10189 1 1 83 GLU HA H -9.256 5.441 9.172 1.00 . A A . 225 GLU HA 1 1
7 10190 1 1 83 GLU HB2 H -9.840 5.516 11.686 1.00 . A A . 225 GLU HB2 1 1
7 10191 1 1 83 GLU HB3 H -9.324 3.836 11.716 1.00 . A A . 225 GLU HB3 1 1
7 10192 1 1 83 GLU HG2 H -7.117 4.382 11.187 1.00 . A A . 225 GLU HG2 1 1
7 10193 1 1 83 GLU HG3 H -7.557 5.993 10.624 1.00 . A A . 225 GLU HG3 1 1
7 10194 1 1 83 GLU N N -11.105 4.660 9.658 1.00 . A A . 225 GLU N 1 1
7 10195 1 1 83 GLU O O -9.377 2.237 9.726 1.00 . A A . 225 GLU O 1 1
7 10196 1 1 83 GLU OE1 O -8.146 5.384 13.703 1.00 . A A . 225 GLU OE1 1 1
7 10197 1 1 83 GLU OE2 O -6.553 6.636 12.850 1.00 . A A . 225 GLU OE2 1 1
7 10198 1 1 84 THR C C -6.278 2.182 7.602 1.00 . A A . 226 THR C 1 1
7 10199 1 1 84 THR CA C -7.796 2.224 7.457 1.00 . A A . 226 THR CA 1 1
7 10200 1 1 84 THR CB C -8.177 2.189 5.977 1.00 . A A . 226 THR CB 1 1
7 10201 1 1 84 THR CG2 C -7.841 0.877 5.302 1.00 . A A . 226 THR CG2 1 1
7 10202 1 1 84 THR H H -8.187 4.291 7.708 1.00 . A A . 226 THR H 1 1
7 10203 1 1 84 THR HA H -8.213 1.355 7.944 1.00 . A A . 226 THR HA 1 1
7 10204 1 1 84 THR HB H -7.643 2.973 5.459 1.00 . A A . 226 THR HB 1 1
7 10205 1 1 84 THR HG1 H -10.055 1.664 6.161 1.00 . A A . 226 THR HG1 1 1
7 10206 1 1 84 THR HG21 H -7.095 0.354 5.883 1.00 . A A . 226 THR HG21 1 1
7 10207 1 1 84 THR HG22 H -7.457 1.069 4.312 1.00 . A A . 226 THR HG22 1 1
7 10208 1 1 84 THR HG23 H -8.732 0.270 5.232 1.00 . A A . 226 THR HG23 1 1
7 10209 1 1 84 THR N N -8.360 3.407 8.096 1.00 . A A . 226 THR N 1 1
7 10210 1 1 84 THR O O -5.551 2.790 6.817 1.00 . A A . 226 THR O 1 1
7 10211 1 1 84 THR OG1 O -9.566 2.413 5.812 1.00 . A A . 226 THR OG1 1 1
7 10212 1 1 85 LYS C C -3.752 0.402 7.792 1.00 . A A . 227 LYS C 1 1
7 10213 1 1 85 LYS CA C -4.373 1.311 8.845 1.00 . A A . 227 LYS CA 1 1
7 10214 1 1 85 LYS CB C -4.115 0.743 10.242 1.00 . A A . 227 LYS CB 1 1
7 10215 1 1 85 LYS CD C -4.464 1.114 12.703 1.00 . A A . 227 LYS CD 1 1
7 10216 1 1 85 LYS CE C -5.543 1.205 13.769 1.00 . A A . 227 LYS CE 1 1
7 10217 1 1 85 LYS CG C -5.040 1.304 11.309 1.00 . A A . 227 LYS CG 1 1
7 10218 1 1 85 LYS H H -6.433 0.978 9.191 1.00 . A A . 227 LYS H 1 1
7 10219 1 1 85 LYS HA H -3.926 2.291 8.771 1.00 . A A . 227 LYS HA 1 1
7 10220 1 1 85 LYS HB2 H -4.244 -0.329 10.212 1.00 . A A . 227 LYS HB2 1 1
7 10221 1 1 85 LYS HB3 H -3.096 0.965 10.526 1.00 . A A . 227 LYS HB3 1 1
7 10222 1 1 85 LYS HD2 H -3.997 0.142 12.759 1.00 . A A . 227 LYS HD2 1 1
7 10223 1 1 85 LYS HD3 H -3.725 1.881 12.884 1.00 . A A . 227 LYS HD3 1 1
7 10224 1 1 85 LYS HE2 H -6.287 0.446 13.575 1.00 . A A . 227 LYS HE2 1 1
7 10225 1 1 85 LYS HE3 H -5.093 1.029 14.735 1.00 . A A . 227 LYS HE3 1 1
7 10226 1 1 85 LYS HG2 H -5.181 2.359 11.130 1.00 . A A . 227 LYS HG2 1 1
7 10227 1 1 85 LYS HG3 H -5.991 0.797 11.250 1.00 . A A . 227 LYS HG3 1 1
7 10228 1 1 85 LYS HZ1 H -5.550 3.264 13.420 1.00 . A A . 227 LYS HZ1 1 1
7 10229 1 1 85 LYS HZ2 H -6.488 2.791 14.745 1.00 . A A . 227 LYS HZ2 1 1
7 10230 1 1 85 LYS HZ3 H -7.051 2.523 13.173 1.00 . A A . 227 LYS HZ3 1 1
7 10231 1 1 85 LYS N N -5.805 1.447 8.605 1.00 . A A . 227 LYS N 1 1
7 10232 1 1 85 LYS NZ N -6.204 2.539 13.778 1.00 . A A . 227 LYS NZ 1 1
7 10233 1 1 85 LYS O O -3.810 -0.823 7.902 1.00 . A A . 227 LYS O 1 1
7 10234 1 1 86 LEU C C -1.044 0.275 5.747 1.00 . A A . 228 LEU C 1 1
7 10235 1 1 86 LEU CA C -2.567 0.248 5.676 1.00 . A A . 228 LEU CA 1 1
7 10236 1 1 86 LEU CB C -3.024 0.802 4.326 1.00 . A A . 228 LEU CB 1 1
7 10237 1 1 86 LEU CD1 C -4.869 1.291 2.700 1.00 . A A . 228 LEU CD1 1 1
7 10238 1 1 86 LEU CD2 C -5.098 -0.604 4.315 1.00 . A A . 228 LEU CD2 1 1
7 10239 1 1 86 LEU CG C -4.537 0.792 4.098 1.00 . A A . 228 LEU CG 1 1
7 10240 1 1 86 LEU H H -3.175 1.986 6.719 1.00 . A A . 228 LEU H 1 1
7 10241 1 1 86 LEU HA H -2.900 -0.776 5.762 1.00 . A A . 228 LEU HA 1 1
7 10242 1 1 86 LEU HB2 H -2.676 1.822 4.244 1.00 . A A . 228 LEU HB2 1 1
7 10243 1 1 86 LEU HB3 H -2.561 0.218 3.546 1.00 . A A . 228 LEU HB3 1 1
7 10244 1 1 86 LEU HD11 H -5.742 1.926 2.743 1.00 . A A . 228 LEU HD11 1 1
7 10245 1 1 86 LEU HD12 H -5.068 0.448 2.055 1.00 . A A . 228 LEU HD12 1 1
7 10246 1 1 86 LEU HD13 H -4.034 1.853 2.310 1.00 . A A . 228 LEU HD13 1 1
7 10247 1 1 86 LEU HD21 H -4.328 -1.336 4.120 1.00 . A A . 228 LEU HD21 1 1
7 10248 1 1 86 LEU HD22 H -5.928 -0.767 3.644 1.00 . A A . 228 LEU HD22 1 1
7 10249 1 1 86 LEU HD23 H -5.436 -0.701 5.336 1.00 . A A . 228 LEU HD23 1 1
7 10250 1 1 86 LEU HG H -5.006 1.457 4.810 1.00 . A A . 228 LEU HG 1 1
7 10251 1 1 86 LEU N N -3.177 1.007 6.760 1.00 . A A . 228 LEU N 1 1
7 10252 1 1 86 LEU O O -0.434 1.336 5.879 1.00 . A A . 228 LEU O 1 1
7 10253 1 1 87 LEU C C 1.505 -1.399 4.257 1.00 . A A . 229 LEU C 1 1
7 10254 1 1 87 LEU CA C 1.013 -1.027 5.650 1.00 . A A . 229 LEU CA 1 1
7 10255 1 1 87 LEU CB C 1.444 -2.096 6.658 1.00 . A A . 229 LEU CB 1 1
7 10256 1 1 87 LEU CD1 C 3.286 -1.046 8.002 1.00 . A A . 229 LEU CD1 1 1
7 10257 1 1 87 LEU CD2 C 3.344 -3.497 7.498 1.00 . A A . 229 LEU CD2 1 1
7 10258 1 1 87 LEU CG C 2.939 -2.123 6.985 1.00 . A A . 229 LEU CG 1 1
7 10259 1 1 87 LEU H H -0.985 -1.707 5.508 1.00 . A A . 229 LEU H 1 1
7 10260 1 1 87 LEU HA H 1.433 -0.074 5.933 1.00 . A A . 229 LEU HA 1 1
7 10261 1 1 87 LEU HB2 H 0.900 -1.933 7.577 1.00 . A A . 229 LEU HB2 1 1
7 10262 1 1 87 LEU HB3 H 1.168 -3.063 6.265 1.00 . A A . 229 LEU HB3 1 1
7 10263 1 1 87 LEU HD11 H 3.738 -1.501 8.871 1.00 . A A . 229 LEU HD11 1 1
7 10264 1 1 87 LEU HD12 H 2.388 -0.523 8.296 1.00 . A A . 229 LEU HD12 1 1
7 10265 1 1 87 LEU HD13 H 3.981 -0.347 7.562 1.00 . A A . 229 LEU HD13 1 1
7 10266 1 1 87 LEU HD21 H 2.521 -3.936 8.042 1.00 . A A . 229 LEU HD21 1 1
7 10267 1 1 87 LEU HD22 H 4.197 -3.400 8.153 1.00 . A A . 229 LEU HD22 1 1
7 10268 1 1 87 LEU HD23 H 3.602 -4.132 6.663 1.00 . A A . 229 LEU HD23 1 1
7 10269 1 1 87 LEU HG H 3.501 -1.923 6.084 1.00 . A A . 229 LEU HG 1 1
7 10270 1 1 87 LEU N N -0.439 -0.902 5.631 1.00 . A A . 229 LEU N 1 1
7 10271 1 1 87 LEU O O 1.272 -2.512 3.789 1.00 . A A . 229 LEU O 1 1
7 10272 1 1 88 VAL C C 4.178 -0.584 2.160 1.00 . A A . 230 VAL C 1 1
7 10273 1 1 88 VAL CA C 2.662 -0.708 2.240 1.00 . A A . 230 VAL CA 1 1
7 10274 1 1 88 VAL CB C 2.025 0.263 1.226 1.00 . A A . 230 VAL CB 1 1
7 10275 1 1 88 VAL CG1 C 0.519 0.059 1.165 1.00 . A A . 230 VAL CG1 1 1
7 10276 1 1 88 VAL CG2 C 2.361 1.704 1.582 1.00 . A A . 230 VAL CG2 1 1
7 10277 1 1 88 VAL H H 2.314 0.413 4.003 1.00 . A A . 230 VAL H 1 1
7 10278 1 1 88 VAL HA H 2.380 -1.713 1.963 1.00 . A A . 230 VAL HA 1 1
7 10279 1 1 88 VAL HB H 2.434 0.050 0.249 1.00 . A A . 230 VAL HB 1 1
7 10280 1 1 88 VAL HG11 H 0.045 0.649 1.936 1.00 . A A . 230 VAL HG11 1 1
7 10281 1 1 88 VAL HG12 H 0.290 -0.985 1.319 1.00 . A A . 230 VAL HG12 1 1
7 10282 1 1 88 VAL HG13 H 0.153 0.369 0.198 1.00 . A A . 230 VAL HG13 1 1
7 10283 1 1 88 VAL HG21 H 3.220 1.723 2.235 1.00 . A A . 230 VAL HG21 1 1
7 10284 1 1 88 VAL HG22 H 1.518 2.157 2.082 1.00 . A A . 230 VAL HG22 1 1
7 10285 1 1 88 VAL HG23 H 2.583 2.255 0.680 1.00 . A A . 230 VAL HG23 1 1
7 10286 1 1 88 VAL N N 2.167 -0.463 3.588 1.00 . A A . 230 VAL N 1 1
7 10287 1 1 88 VAL O O 4.827 -0.123 3.098 1.00 . A A . 230 VAL O 1 1
7 10288 1 1 89 VAL C C 6.491 -0.048 -0.398 1.00 . A A . 231 VAL C 1 1
7 10289 1 1 89 VAL CA C 6.170 -0.931 0.802 1.00 . A A . 231 VAL CA 1 1
7 10290 1 1 89 VAL CB C 6.768 -2.332 0.568 1.00 . A A . 231 VAL CB 1 1
7 10291 1 1 89 VAL CG1 C 8.288 -2.275 0.589 1.00 . A A . 231 VAL CG1 1 1
7 10292 1 1 89 VAL CG2 C 6.249 -3.314 1.607 1.00 . A A . 231 VAL CG2 1 1
7 10293 1 1 89 VAL H H 4.155 -1.350 0.315 1.00 . A A . 231 VAL H 1 1
7 10294 1 1 89 VAL HA H 6.628 -0.507 1.684 1.00 . A A . 231 VAL HA 1 1
7 10295 1 1 89 VAL HB H 6.457 -2.675 -0.407 1.00 . A A . 231 VAL HB 1 1
7 10296 1 1 89 VAL HG11 H 8.614 -1.642 1.402 1.00 . A A . 231 VAL HG11 1 1
7 10297 1 1 89 VAL HG12 H 8.646 -1.871 -0.347 1.00 . A A . 231 VAL HG12 1 1
7 10298 1 1 89 VAL HG13 H 8.684 -3.270 0.727 1.00 . A A . 231 VAL HG13 1 1
7 10299 1 1 89 VAL HG21 H 5.914 -2.772 2.479 1.00 . A A . 231 VAL HG21 1 1
7 10300 1 1 89 VAL HG22 H 7.040 -3.994 1.887 1.00 . A A . 231 VAL HG22 1 1
7 10301 1 1 89 VAL HG23 H 5.424 -3.874 1.192 1.00 . A A . 231 VAL HG23 1 1
7 10302 1 1 89 VAL N N 4.732 -0.995 1.024 1.00 . A A . 231 VAL N 1 1
7 10303 1 1 89 VAL O O 5.652 0.150 -1.276 1.00 . A A . 231 VAL O 1 1
7 10304 1 1 90 ASP C C 8.823 0.563 -2.622 1.00 . A A . 232 ASP C 1 1
7 10305 1 1 90 ASP CA C 8.129 1.356 -1.520 1.00 . A A . 232 ASP CA 1 1
7 10306 1 1 90 ASP CB C 9.066 2.443 -0.995 1.00 . A A . 232 ASP CB 1 1
7 10307 1 1 90 ASP CG C 9.473 3.431 -2.072 1.00 . A A . 232 ASP CG 1 1
7 10308 1 1 90 ASP H H 8.331 0.297 0.303 1.00 . A A . 232 ASP H 1 1
7 10309 1 1 90 ASP HA H 7.247 1.823 -1.931 1.00 . A A . 232 ASP HA 1 1
7 10310 1 1 90 ASP HB2 H 8.570 2.986 -0.204 1.00 . A A . 232 ASP HB2 1 1
7 10311 1 1 90 ASP HB3 H 9.956 1.977 -0.603 1.00 . A A . 232 ASP HB3 1 1
7 10312 1 1 90 ASP N N 7.706 0.487 -0.428 1.00 . A A . 232 ASP N 1 1
7 10313 1 1 90 ASP O O 9.921 0.040 -2.429 1.00 . A A . 232 ASP O 1 1
7 10314 1 1 90 ASP OD1 O 9.083 3.230 -3.242 1.00 . A A . 232 ASP OD1 1 1
7 10315 1 1 90 ASP OD2 O 10.184 4.404 -1.746 1.00 . A A . 232 ASP OD2 1 1
7 10316 1 1 91 ARG C C 9.372 0.732 -5.914 1.00 . A A . 233 ARG C 1 1
7 10317 1 1 91 ARG CA C 8.733 -0.235 -4.921 1.00 . A A . 233 ARG CA 1 1
7 10318 1 1 91 ARG CB C 7.643 -1.051 -5.618 1.00 . A A . 233 ARG CB 1 1
7 10319 1 1 91 ARG CD C 7.020 -2.244 -7.741 1.00 . A A . 233 ARG CD 1 1
7 10320 1 1 91 ARG CG C 8.151 -1.857 -6.802 1.00 . A A . 233 ARG CG 1 1
7 10321 1 1 91 ARG CZ C 6.737 -3.748 -9.674 1.00 . A A . 233 ARG CZ 1 1
7 10322 1 1 91 ARG H H 7.309 0.928 -3.874 1.00 . A A . 233 ARG H 1 1
7 10323 1 1 91 ARG HA H 9.493 -0.907 -4.551 1.00 . A A . 233 ARG HA 1 1
7 10324 1 1 91 ARG HB2 H 7.208 -1.735 -4.904 1.00 . A A . 233 ARG HB2 1 1
7 10325 1 1 91 ARG HB3 H 6.876 -0.377 -5.972 1.00 . A A . 233 ARG HB3 1 1
7 10326 1 1 91 ARG HD2 H 6.136 -2.446 -7.155 1.00 . A A . 233 ARG HD2 1 1
7 10327 1 1 91 ARG HD3 H 6.827 -1.417 -8.409 1.00 . A A . 233 ARG HD3 1 1
7 10328 1 1 91 ARG HE H 8.055 -4.016 -8.198 1.00 . A A . 233 ARG HE 1 1
7 10329 1 1 91 ARG HG2 H 8.871 -1.264 -7.347 1.00 . A A . 233 ARG HG2 1 1
7 10330 1 1 91 ARG HG3 H 8.626 -2.756 -6.436 1.00 . A A . 233 ARG HG3 1 1
7 10331 1 1 91 ARG HH11 H 5.490 -2.156 -9.664 1.00 . A A . 233 ARG HH11 1 1
7 10332 1 1 91 ARG HH12 H 5.317 -3.226 -11.014 1.00 . A A . 233 ARG HH12 1 1
7 10333 1 1 91 ARG HH21 H 7.828 -5.423 -9.973 1.00 . A A . 233 ARG HH21 1 1
7 10334 1 1 91 ARG HH22 H 6.643 -5.081 -11.189 1.00 . A A . 233 ARG HH22 1 1
7 10335 1 1 91 ARG N N 8.178 0.485 -3.781 1.00 . A A . 233 ARG N 1 1
7 10336 1 1 91 ARG NE N 7.345 -3.428 -8.533 1.00 . A A . 233 ARG NE 1 1
7 10337 1 1 91 ARG NH1 N 5.768 -2.980 -10.156 1.00 . A A . 233 ARG NH1 1 1
7 10338 1 1 91 ARG NH2 N 7.099 -4.840 -10.333 1.00 . A A . 233 ARG NH2 1 1
7 10339 1 1 91 ARG O O 10.269 0.358 -6.670 1.00 . A A . 233 ARG O 1 1
7 10340 1 1 92 GLU C C 10.895 3.285 -6.512 1.00 . A A . 234 GLU C 1 1
7 10341 1 1 92 GLU CA C 9.427 2.997 -6.808 1.00 . A A . 234 GLU CA 1 1
7 10342 1 1 92 GLU CB C 8.608 4.283 -6.686 1.00 . A A . 234 GLU CB 1 1
7 10343 1 1 92 GLU CD C 6.283 5.269 -6.758 1.00 . A A . 234 GLU CD 1 1
7 10344 1 1 92 GLU CG C 7.199 4.163 -7.244 1.00 . A A . 234 GLU CG 1 1
7 10345 1 1 92 GLU H H 8.187 2.215 -5.283 1.00 . A A . 234 GLU H 1 1
7 10346 1 1 92 GLU HA H 9.343 2.622 -7.817 1.00 . A A . 234 GLU HA 1 1
7 10347 1 1 92 GLU HB2 H 8.537 4.554 -5.643 1.00 . A A . 234 GLU HB2 1 1
7 10348 1 1 92 GLU HB3 H 9.117 5.072 -7.220 1.00 . A A . 234 GLU HB3 1 1
7 10349 1 1 92 GLU HG2 H 7.247 4.205 -8.322 1.00 . A A . 234 GLU HG2 1 1
7 10350 1 1 92 GLU HG3 H 6.785 3.213 -6.940 1.00 . A A . 234 GLU HG3 1 1
7 10351 1 1 92 GLU N N 8.903 1.977 -5.907 1.00 . A A . 234 GLU N 1 1
7 10352 1 1 92 GLU O O 11.757 3.108 -7.370 1.00 . A A . 234 GLU O 1 1
7 10353 1 1 92 GLU OE1 O 6.157 5.438 -5.527 1.00 . A A . 234 GLU OE1 1 1
7 10354 1 1 92 GLU OE2 O 5.691 5.967 -7.608 1.00 . A A . 234 GLU OE2 1 1
7 10355 1 1 93 THR C C 13.442 2.820 -5.018 1.00 . A A . 235 THR C 1 1
7 10356 1 1 93 THR CA C 12.537 4.041 -4.882 1.00 . A A . 235 THR CA 1 1
7 10357 1 1 93 THR CB C 12.555 4.542 -3.437 1.00 . A A . 235 THR CB 1 1
7 10358 1 1 93 THR CG2 C 13.934 4.946 -2.960 1.00 . A A . 235 THR CG2 1 1
7 10359 1 1 93 THR H H 10.441 3.850 -4.648 1.00 . A A . 235 THR H 1 1
7 10360 1 1 93 THR HA H 12.906 4.822 -5.529 1.00 . A A . 235 THR HA 1 1
7 10361 1 1 93 THR HB H 12.199 3.753 -2.790 1.00 . A A . 235 THR HB 1 1
7 10362 1 1 93 THR HG1 H 11.563 5.834 -2.350 1.00 . A A . 235 THR HG1 1 1
7 10363 1 1 93 THR HG21 H 14.369 5.640 -3.664 1.00 . A A . 235 THR HG21 1 1
7 10364 1 1 93 THR HG22 H 14.560 4.069 -2.886 1.00 . A A . 235 THR HG22 1 1
7 10365 1 1 93 THR HG23 H 13.856 5.416 -1.991 1.00 . A A . 235 THR HG23 1 1
7 10366 1 1 93 THR N N 11.172 3.729 -5.290 1.00 . A A . 235 THR N 1 1
7 10367 1 1 93 THR O O 14.658 2.949 -5.159 1.00 . A A . 235 THR O 1 1
7 10368 1 1 93 THR OG1 O 11.702 5.662 -3.284 1.00 . A A . 235 THR OG1 1 1
7 10369 1 1 94 ASP C C 14.368 0.328 -6.398 1.00 . A A . 236 ASP C 1 1
7 10370 1 1 94 ASP CA C 13.593 0.390 -5.084 1.00 . A A . 236 ASP CA 1 1
7 10371 1 1 94 ASP CB C 12.648 -0.808 -4.979 1.00 . A A . 236 ASP CB 1 1
7 10372 1 1 94 ASP CG C 13.392 -2.129 -4.934 1.00 . A A . 236 ASP CG 1 1
7 10373 1 1 94 ASP H H 11.870 1.596 -4.853 1.00 . A A . 236 ASP H 1 1
7 10374 1 1 94 ASP HA H 14.296 0.354 -4.265 1.00 . A A . 236 ASP HA 1 1
7 10375 1 1 94 ASP HB2 H 12.060 -0.717 -4.078 1.00 . A A . 236 ASP HB2 1 1
7 10376 1 1 94 ASP HB3 H 11.989 -0.816 -5.834 1.00 . A A . 236 ASP HB3 1 1
7 10377 1 1 94 ASP N N 12.842 1.635 -4.971 1.00 . A A . 236 ASP N 1 1
7 10378 1 1 94 ASP O O 15.546 -0.027 -6.417 1.00 . A A . 236 ASP O 1 1
7 10379 1 1 94 ASP OD1 O 14.350 -2.244 -4.141 1.00 . A A . 236 ASP OD1 1 1
7 10380 1 1 94 ASP OD2 O 13.016 -3.048 -5.692 1.00 . A A . 236 ASP OD2 1 1
7 10381 1 1 95 GLU C C 14.539 2.057 -9.353 1.00 . A A . 237 GLU C 1 1
7 10382 1 1 95 GLU CA C 14.331 0.645 -8.812 1.00 . A A . 237 GLU CA 1 1
7 10383 1 1 95 GLU CB C 13.482 -0.167 -9.791 1.00 . A A . 237 GLU CB 1 1
7 10384 1 1 95 GLU CD C 11.246 -0.456 -10.930 1.00 . A A . 237 GLU CD 1 1
7 10385 1 1 95 GLU CG C 12.068 0.366 -9.958 1.00 . A A . 237 GLU CG 1 1
7 10386 1 1 95 GLU H H 12.760 0.941 -7.420 1.00 . A A . 237 GLU H 1 1
7 10387 1 1 95 GLU HA H 15.294 0.169 -8.707 1.00 . A A . 237 GLU HA 1 1
7 10388 1 1 95 GLU HB2 H 13.962 -0.160 -10.758 1.00 . A A . 237 GLU HB2 1 1
7 10389 1 1 95 GLU HB3 H 13.420 -1.185 -9.437 1.00 . A A . 237 GLU HB3 1 1
7 10390 1 1 95 GLU HG2 H 11.577 0.354 -8.996 1.00 . A A . 237 GLU HG2 1 1
7 10391 1 1 95 GLU HG3 H 12.121 1.382 -10.321 1.00 . A A . 237 GLU HG3 1 1
7 10392 1 1 95 GLU N N 13.699 0.670 -7.496 1.00 . A A . 237 GLU N 1 1
7 10393 1 1 95 GLU O O 15.591 2.370 -9.910 1.00 . A A . 237 GLU O 1 1
7 10394 1 1 95 GLU OE1 O 11.360 -1.699 -10.902 1.00 . A A . 237 GLU OE1 1 1
7 10395 1 1 95 GLU OE2 O 10.488 0.144 -11.722 1.00 . A A . 237 GLU OE2 1 1
7 10396 1 1 96 PHE C C 14.875 4.971 -9.197 1.00 . A A . 238 PHE C 1 1
7 10397 1 1 96 PHE CA C 13.594 4.284 -9.666 1.00 . A A . 238 PHE CA 1 1
7 10398 1 1 96 PHE CB C 12.375 5.072 -9.182 1.00 . A A . 238 PHE CB 1 1
7 10399 1 1 96 PHE CD1 C 11.942 6.272 -11.343 1.00 . A A . 238 PHE CD1 1 1
7 10400 1 1 96 PHE CD2 C 12.054 7.556 -9.336 1.00 . A A . 238 PHE CD2 1 1
7 10401 1 1 96 PHE CE1 C 11.705 7.423 -12.070 1.00 . A A . 238 PHE CE1 1 1
7 10402 1 1 96 PHE CE2 C 11.818 8.711 -10.058 1.00 . A A . 238 PHE CE2 1 1
7 10403 1 1 96 PHE CG C 12.118 6.325 -9.969 1.00 . A A . 238 PHE CG 1 1
7 10404 1 1 96 PHE CZ C 11.643 8.644 -11.426 1.00 . A A . 238 PHE CZ 1 1
7 10405 1 1 96 PHE H H 12.713 2.595 -8.741 1.00 . A A . 238 PHE H 1 1
7 10406 1 1 96 PHE HA H 13.589 4.261 -10.745 1.00 . A A . 238 PHE HA 1 1
7 10407 1 1 96 PHE HB2 H 11.498 4.447 -9.258 1.00 . A A . 238 PHE HB2 1 1
7 10408 1 1 96 PHE HB3 H 12.523 5.351 -8.149 1.00 . A A . 238 PHE HB3 1 1
7 10409 1 1 96 PHE HD1 H 11.990 5.318 -11.847 1.00 . A A . 238 PHE HD1 1 1
7 10410 1 1 96 PHE HD2 H 12.191 7.609 -8.266 1.00 . A A . 238 PHE HD2 1 1
7 10411 1 1 96 PHE HE1 H 11.569 7.369 -13.140 1.00 . A A . 238 PHE HE1 1 1
7 10412 1 1 96 PHE HE2 H 11.770 9.664 -9.552 1.00 . A A . 238 PHE HE2 1 1
7 10413 1 1 96 PHE HZ H 11.459 9.545 -11.993 1.00 . A A . 238 PHE HZ 1 1
7 10414 1 1 96 PHE N N 13.527 2.905 -9.190 1.00 . A A . 238 PHE N 1 1
7 10415 1 1 96 PHE O O 15.745 5.299 -10.004 1.00 . A A . 238 PHE O 1 1
7 10416 1 1 97 PHE C C 17.420 5.029 -7.608 1.00 . A A . 239 PHE C 1 1
7 10417 1 1 97 PHE CA C 16.158 5.835 -7.319 1.00 . A A . 239 PHE CA 1 1
7 10418 1 1 97 PHE CB C 15.985 6.011 -5.809 1.00 . A A . 239 PHE CB 1 1
7 10419 1 1 97 PHE CD1 C 16.765 8.314 -5.189 1.00 . A A . 239 PHE CD1 1 1
7 10420 1 1 97 PHE CD2 C 18.154 6.458 -4.629 1.00 . A A . 239 PHE CD2 1 1
7 10421 1 1 97 PHE CE1 C 17.686 9.177 -4.626 1.00 . A A . 239 PHE CE1 1 1
7 10422 1 1 97 PHE CE2 C 19.079 7.316 -4.066 1.00 . A A . 239 PHE CE2 1 1
7 10423 1 1 97 PHE CG C 16.988 6.946 -5.197 1.00 . A A . 239 PHE CG 1 1
7 10424 1 1 97 PHE CZ C 18.845 8.677 -4.064 1.00 . A A . 239 PHE CZ 1 1
7 10425 1 1 97 PHE H H 14.257 4.903 -7.297 1.00 . A A . 239 PHE H 1 1
7 10426 1 1 97 PHE HA H 16.254 6.808 -7.777 1.00 . A A . 239 PHE HA 1 1
7 10427 1 1 97 PHE HB2 H 15.000 6.404 -5.609 1.00 . A A . 239 PHE HB2 1 1
7 10428 1 1 97 PHE HB3 H 16.088 5.049 -5.327 1.00 . A A . 239 PHE HB3 1 1
7 10429 1 1 97 PHE HD1 H 15.859 8.705 -5.628 1.00 . A A . 239 PHE HD1 1 1
7 10430 1 1 97 PHE HD2 H 18.339 5.394 -4.631 1.00 . A A . 239 PHE HD2 1 1
7 10431 1 1 97 PHE HE1 H 17.500 10.241 -4.626 1.00 . A A . 239 PHE HE1 1 1
7 10432 1 1 97 PHE HE2 H 19.984 6.923 -3.626 1.00 . A A . 239 PHE HE2 1 1
7 10433 1 1 97 PHE HZ H 19.566 9.350 -3.624 1.00 . A A . 239 PHE HZ 1 1
7 10434 1 1 97 PHE N N 14.983 5.186 -7.890 1.00 . A A . 239 PHE N 1 1
7 10435 1 1 97 PHE O O 18.509 5.588 -7.738 1.00 . A A . 239 PHE O 1 1
7 10436 1 1 98 LYS C C 18.785 2.886 -9.454 1.00 . A A . 240 LYS C 1 1
7 10437 1 1 98 LYS CA C 18.394 2.829 -7.981 1.00 . A A . 240 LYS CA 1 1
7 10438 1 1 98 LYS CB C 18.048 1.391 -7.586 1.00 . A A . 240 LYS CB 1 1
7 10439 1 1 98 LYS CD C 19.442 1.261 -5.500 1.00 . A A . 240 LYS CD 1 1
7 10440 1 1 98 LYS CE C 18.334 0.910 -4.520 1.00 . A A . 240 LYS CE 1 1
7 10441 1 1 98 LYS CG C 19.179 0.667 -6.874 1.00 . A A . 240 LYS CG 1 1
7 10442 1 1 98 LYS H H 16.373 3.325 -7.594 1.00 . A A . 240 LYS H 1 1
7 10443 1 1 98 LYS HA H 19.230 3.165 -7.386 1.00 . A A . 240 LYS HA 1 1
7 10444 1 1 98 LYS HB2 H 17.191 1.407 -6.930 1.00 . A A . 240 LYS HB2 1 1
7 10445 1 1 98 LYS HB3 H 17.798 0.835 -8.478 1.00 . A A . 240 LYS HB3 1 1
7 10446 1 1 98 LYS HD2 H 20.377 0.874 -5.124 1.00 . A A . 240 LYS HD2 1 1
7 10447 1 1 98 LYS HD3 H 19.504 2.336 -5.589 1.00 . A A . 240 LYS HD3 1 1
7 10448 1 1 98 LYS HE2 H 18.177 1.748 -3.858 1.00 . A A . 240 LYS HE2 1 1
7 10449 1 1 98 LYS HE3 H 17.428 0.716 -5.076 1.00 . A A . 240 LYS HE3 1 1
7 10450 1 1 98 LYS HG2 H 18.913 -0.373 -6.761 1.00 . A A . 240 LYS HG2 1 1
7 10451 1 1 98 LYS HG3 H 20.077 0.749 -7.470 1.00 . A A . 240 LYS HG3 1 1
7 10452 1 1 98 LYS HZ1 H 18.406 -1.157 -4.223 1.00 . A A . 240 LYS HZ1 1 1
7 10453 1 1 98 LYS HZ2 H 18.157 -0.269 -2.805 1.00 . A A . 240 LYS HZ2 1 1
7 10454 1 1 98 LYS HZ3 H 19.692 -0.316 -3.513 1.00 . A A . 240 LYS HZ3 1 1
7 10455 1 1 98 LYS N N 17.266 3.712 -7.707 1.00 . A A . 240 LYS N 1 1
7 10456 1 1 98 LYS NZ N 18.671 -0.292 -3.708 1.00 . A A . 240 LYS NZ 1 1
7 10457 1 1 98 LYS O O 18.033 3.496 -10.242 1.00 . A A . 240 LYS O 1 1
7 10458 1 1 98 LYS OXT O 19.842 2.320 -9.807 1.00 . A A . 240 LYS OXT 1 1
8 10459 1 1 1 GLY C C 19.596 -3.510 11.320 1.00 . A A . 143 GLY C 1 1
8 10460 1 1 1 GLY CA C 20.663 -4.019 12.269 1.00 . A A . 143 GLY CA 1 1
8 10461 1 1 1 GLY H1 H 20.134 -5.953 11.685 1.00 . A A . 143 GLY H1 1 1
8 10462 1 1 1 GLY H2 H 19.965 -5.668 13.343 1.00 . A A . 143 GLY H2 1 1
8 10463 1 1 1 GLY H3 H 21.504 -5.887 12.676 1.00 . A A . 143 GLY H3 1 1
8 10464 1 1 1 GLY HA2 H 20.567 -3.502 13.212 1.00 . A A . 143 GLY HA2 1 1
8 10465 1 1 1 GLY HA3 H 21.634 -3.802 11.849 1.00 . A A . 143 GLY HA3 1 1
8 10466 1 1 1 GLY N N 20.559 -5.484 12.510 1.00 . A A . 143 GLY N 1 1
8 10467 1 1 1 GLY O O 18.698 -4.256 10.928 1.00 . A A . 143 GLY O 1 1
8 10468 1 1 2 ILE C C 19.406 -1.153 8.761 1.00 . A A . 144 ILE C 1 1
8 10469 1 1 2 ILE CA C 18.726 -1.630 10.044 1.00 . A A . 144 ILE CA 1 1
8 10470 1 1 2 ILE CB C 17.988 -0.455 10.724 1.00 . A A . 144 ILE CB 1 1
8 10471 1 1 2 ILE CD1 C 17.227 0.865 8.666 1.00 . A A . 144 ILE CD1 1 1
8 10472 1 1 2 ILE CG1 C 16.816 0.023 9.855 1.00 . A A . 144 ILE CG1 1 1
8 10473 1 1 2 ILE CG2 C 18.950 0.686 11.036 1.00 . A A . 144 ILE CG2 1 1
8 10474 1 1 2 ILE H H 20.429 -1.693 11.299 1.00 . A A . 144 ILE H 1 1
8 10475 1 1 2 ILE HA H 17.995 -2.384 9.789 1.00 . A A . 144 ILE HA 1 1
8 10476 1 1 2 ILE HB H 17.596 -0.815 11.664 1.00 . A A . 144 ILE HB 1 1
8 10477 1 1 2 ILE HD11 H 17.094 0.296 7.758 1.00 . A A . 144 ILE HD11 1 1
8 10478 1 1 2 ILE HD12 H 18.263 1.147 8.766 1.00 . A A . 144 ILE HD12 1 1
8 10479 1 1 2 ILE HD13 H 16.616 1.755 8.627 1.00 . A A . 144 ILE HD13 1 1
8 10480 1 1 2 ILE HG12 H 16.283 -0.837 9.479 1.00 . A A . 144 ILE HG12 1 1
8 10481 1 1 2 ILE HG13 H 16.147 0.614 10.464 1.00 . A A . 144 ILE HG13 1 1
8 10482 1 1 2 ILE HG21 H 19.027 0.808 12.106 1.00 . A A . 144 ILE HG21 1 1
8 10483 1 1 2 ILE HG22 H 18.581 1.601 10.596 1.00 . A A . 144 ILE HG22 1 1
8 10484 1 1 2 ILE HG23 H 19.924 0.459 10.629 1.00 . A A . 144 ILE HG23 1 1
8 10485 1 1 2 ILE N N 19.691 -2.237 10.952 1.00 . A A . 144 ILE N 1 1
8 10486 1 1 2 ILE O O 20.517 -0.624 8.793 1.00 . A A . 144 ILE O 1 1
8 10487 1 1 3 ASP C C 19.853 0.439 6.343 1.00 . A A . 145 ASP C 1 1
8 10488 1 1 3 ASP CA C 19.265 -0.974 6.324 1.00 . A A . 145 ASP CA 1 1
8 10489 1 1 3 ASP CB C 18.165 -1.065 5.267 1.00 . A A . 145 ASP CB 1 1
8 10490 1 1 3 ASP CG C 18.721 -1.096 3.858 1.00 . A A . 145 ASP CG 1 1
8 10491 1 1 3 ASP H H 17.860 -1.798 7.672 1.00 . A A . 145 ASP H 1 1
8 10492 1 1 3 ASP HA H 20.048 -1.673 6.071 1.00 . A A . 145 ASP HA 1 1
8 10493 1 1 3 ASP HB2 H 17.593 -1.966 5.428 1.00 . A A . 145 ASP HB2 1 1
8 10494 1 1 3 ASP HB3 H 17.515 -0.208 5.360 1.00 . A A . 145 ASP HB3 1 1
8 10495 1 1 3 ASP N N 18.734 -1.361 7.630 1.00 . A A . 145 ASP N 1 1
8 10496 1 1 3 ASP O O 19.273 1.355 6.923 1.00 . A A . 145 ASP O 1 1
8 10497 1 1 3 ASP OD1 O 19.378 -2.097 3.502 1.00 . A A . 145 ASP OD1 1 1
8 10498 1 1 3 ASP OD2 O 18.503 -0.120 3.111 1.00 . A A . 145 ASP OD2 1 1
8 10499 1 1 4 PRO C C 20.779 3.033 5.086 1.00 . A A . 146 PRO C 1 1
8 10500 1 1 4 PRO CA C 21.684 1.939 5.645 1.00 . A A . 146 PRO CA 1 1
8 10501 1 1 4 PRO CB C 22.886 1.707 4.716 1.00 . A A . 146 PRO CB 1 1
8 10502 1 1 4 PRO CD C 21.779 -0.397 4.980 1.00 . A A . 146 PRO CD 1 1
8 10503 1 1 4 PRO CG C 22.619 0.408 4.033 1.00 . A A . 146 PRO CG 1 1
8 10504 1 1 4 PRO HA H 22.038 2.239 6.621 1.00 . A A . 146 PRO HA 1 1
8 10505 1 1 4 PRO HB2 H 22.955 2.517 4.006 1.00 . A A . 146 PRO HB2 1 1
8 10506 1 1 4 PRO HB3 H 23.792 1.661 5.303 1.00 . A A . 146 PRO HB3 1 1
8 10507 1 1 4 PRO HD2 H 21.119 -1.055 4.435 1.00 . A A . 146 PRO HD2 1 1
8 10508 1 1 4 PRO HD3 H 22.402 -0.961 5.659 1.00 . A A . 146 PRO HD3 1 1
8 10509 1 1 4 PRO HG2 H 22.081 0.582 3.112 1.00 . A A . 146 PRO HG2 1 1
8 10510 1 1 4 PRO HG3 H 23.550 -0.101 3.833 1.00 . A A . 146 PRO HG3 1 1
8 10511 1 1 4 PRO N N 21.019 0.633 5.701 1.00 . A A . 146 PRO N 1 1
8 10512 1 1 4 PRO O O 20.354 3.929 5.815 1.00 . A A . 146 PRO O 1 1
8 10513 1 1 5 PHE C C 18.194 3.457 3.079 1.00 . A A . 147 PHE C 1 1
8 10514 1 1 5 PHE CA C 19.636 3.955 3.148 1.00 . A A . 147 PHE CA 1 1
8 10515 1 1 5 PHE CB C 20.159 4.265 1.742 1.00 . A A . 147 PHE CB 1 1
8 10516 1 1 5 PHE CD1 C 18.341 5.894 1.130 1.00 . A A . 147 PHE CD1 1 1
8 10517 1 1 5 PHE CD2 C 20.608 6.513 0.724 1.00 . A A . 147 PHE CD2 1 1
8 10518 1 1 5 PHE CE1 C 17.917 7.107 0.618 1.00 . A A . 147 PHE CE1 1 1
8 10519 1 1 5 PHE CE2 C 20.189 7.726 0.212 1.00 . A A . 147 PHE CE2 1 1
8 10520 1 1 5 PHE CG C 19.690 5.583 1.189 1.00 . A A . 147 PHE CG 1 1
8 10521 1 1 5 PHE CZ C 18.842 8.023 0.159 1.00 . A A . 147 PHE CZ 1 1
8 10522 1 1 5 PHE H H 20.857 2.226 3.255 1.00 . A A . 147 PHE H 1 1
8 10523 1 1 5 PHE HA H 19.667 4.855 3.744 1.00 . A A . 147 PHE HA 1 1
8 10524 1 1 5 PHE HB2 H 21.238 4.284 1.766 1.00 . A A . 147 PHE HB2 1 1
8 10525 1 1 5 PHE HB3 H 19.835 3.487 1.068 1.00 . A A . 147 PHE HB3 1 1
8 10526 1 1 5 PHE HD1 H 17.616 5.181 1.487 1.00 . A A . 147 PHE HD1 1 1
8 10527 1 1 5 PHE HD2 H 21.662 6.282 0.764 1.00 . A A . 147 PHE HD2 1 1
8 10528 1 1 5 PHE HE1 H 16.862 7.337 0.578 1.00 . A A . 147 PHE HE1 1 1
8 10529 1 1 5 PHE HE2 H 20.915 8.441 -0.146 1.00 . A A . 147 PHE HE2 1 1
8 10530 1 1 5 PHE HZ H 18.512 8.971 -0.241 1.00 . A A . 147 PHE HZ 1 1
8 10531 1 1 5 PHE N N 20.489 2.960 3.790 1.00 . A A . 147 PHE N 1 1
8 10532 1 1 5 PHE O O 17.298 4.067 3.654 1.00 . A A . 147 PHE O 1 1
8 10533 1 1 6 THR C C 16.724 0.607 1.175 1.00 . A A . 148 THR C 1 1
8 10534 1 1 6 THR CA C 16.676 1.704 2.232 1.00 . A A . 148 THR CA 1 1
8 10535 1 1 6 THR CB C 15.599 2.723 1.839 1.00 . A A . 148 THR CB 1 1
8 10536 1 1 6 THR CG2 C 14.993 3.467 3.008 1.00 . A A . 148 THR CG2 1 1
8 10537 1 1 6 THR H H 18.770 1.900 1.969 1.00 . A A . 148 THR H 1 1
8 10538 1 1 6 THR HA H 16.410 1.260 3.181 1.00 . A A . 148 THR HA 1 1
8 10539 1 1 6 THR HB H 14.797 2.192 1.345 1.00 . A A . 148 THR HB 1 1
8 10540 1 1 6 THR HG1 H 16.316 3.237 0.092 1.00 . A A . 148 THR HG1 1 1
8 10541 1 1 6 THR HG21 H 13.919 3.360 2.982 1.00 . A A . 148 THR HG21 1 1
8 10542 1 1 6 THR HG22 H 15.253 4.513 2.945 1.00 . A A . 148 THR HG22 1 1
8 10543 1 1 6 THR HG23 H 15.372 3.055 3.932 1.00 . A A . 148 THR HG23 1 1
8 10544 1 1 6 THR N N 17.996 2.333 2.386 1.00 . A A . 148 THR N 1 1
8 10545 1 1 6 THR O O 17.183 0.835 0.055 1.00 . A A . 148 THR O 1 1
8 10546 1 1 6 THR OG1 O 16.110 3.673 0.922 1.00 . A A . 148 THR OG1 1 1
8 10547 1 1 7 MET C C 14.819 -2.284 0.474 1.00 . A A . 149 MET C 1 1
8 10548 1 1 7 MET CA C 16.219 -1.696 0.591 1.00 . A A . 149 MET CA 1 1
8 10549 1 1 7 MET CB C 17.203 -2.778 1.036 1.00 . A A . 149 MET CB 1 1
8 10550 1 1 7 MET CE C 21.276 -3.194 0.336 1.00 . A A . 149 MET CE 1 1
8 10551 1 1 7 MET CG C 18.656 -2.414 0.781 1.00 . A A . 149 MET CG 1 1
8 10552 1 1 7 MET H H 15.873 -0.707 2.428 1.00 . A A . 149 MET H 1 1
8 10553 1 1 7 MET HA H 16.522 -1.323 -0.376 1.00 . A A . 149 MET HA 1 1
8 10554 1 1 7 MET HB2 H 17.077 -2.950 2.095 1.00 . A A . 149 MET HB2 1 1
8 10555 1 1 7 MET HB3 H 16.984 -3.690 0.502 1.00 . A A . 149 MET HB3 1 1
8 10556 1 1 7 MET HE1 H 21.094 -2.227 -0.108 1.00 . A A . 149 MET HE1 1 1
8 10557 1 1 7 MET HE2 H 21.561 -3.896 -0.435 1.00 . A A . 149 MET HE2 1 1
8 10558 1 1 7 MET HE3 H 22.072 -3.113 1.061 1.00 . A A . 149 MET HE3 1 1
8 10559 1 1 7 MET HG2 H 18.767 -2.141 -0.258 1.00 . A A . 149 MET HG2 1 1
8 10560 1 1 7 MET HG3 H 18.914 -1.569 1.403 1.00 . A A . 149 MET HG3 1 1
8 10561 1 1 7 MET N N 16.238 -0.580 1.526 1.00 . A A . 149 MET N 1 1
8 10562 1 1 7 MET O O 14.193 -2.228 -0.585 1.00 . A A . 149 MET O 1 1
8 10563 1 1 7 MET SD S 19.787 -3.770 1.146 1.00 . A A . 149 MET SD 1 1
8 10564 1 1 8 LEU C C 12.157 -2.929 2.745 1.00 . A A . 150 LEU C 1 1
8 10565 1 1 8 LEU CA C 13.024 -3.480 1.606 1.00 . A A . 150 LEU CA 1 1
8 10566 1 1 8 LEU CB C 13.181 -4.999 1.740 1.00 . A A . 150 LEU CB 1 1
8 10567 1 1 8 LEU CD1 C 10.759 -5.532 1.356 1.00 . A A . 150 LEU CD1 1 1
8 10568 1 1 8 LEU CD2 C 12.259 -7.229 2.418 1.00 . A A . 150 LEU CD2 1 1
8 10569 1 1 8 LEU CG C 11.957 -5.746 2.269 1.00 . A A . 150 LEU CG 1 1
8 10570 1 1 8 LEU H H 14.899 -2.880 2.378 1.00 . A A . 150 LEU H 1 1
8 10571 1 1 8 LEU HA H 12.537 -3.265 0.668 1.00 . A A . 150 LEU HA 1 1
8 10572 1 1 8 LEU HB2 H 13.424 -5.399 0.766 1.00 . A A . 150 LEU HB2 1 1
8 10573 1 1 8 LEU HB3 H 14.008 -5.196 2.405 1.00 . A A . 150 LEU HB3 1 1
8 10574 1 1 8 LEU HD11 H 10.769 -4.519 0.981 1.00 . A A . 150 LEU HD11 1 1
8 10575 1 1 8 LEU HD12 H 9.849 -5.700 1.913 1.00 . A A . 150 LEU HD12 1 1
8 10576 1 1 8 LEU HD13 H 10.809 -6.224 0.529 1.00 . A A . 150 LEU HD13 1 1
8 10577 1 1 8 LEU HD21 H 13.318 -7.367 2.577 1.00 . A A . 150 LEU HD21 1 1
8 10578 1 1 8 LEU HD22 H 11.959 -7.748 1.519 1.00 . A A . 150 LEU HD22 1 1
8 10579 1 1 8 LEU HD23 H 11.714 -7.625 3.261 1.00 . A A . 150 LEU HD23 1 1
8 10580 1 1 8 LEU HG H 11.709 -5.354 3.245 1.00 . A A . 150 LEU HG 1 1
8 10581 1 1 8 LEU N N 14.343 -2.861 1.572 1.00 . A A . 150 LEU N 1 1
8 10582 1 1 8 LEU O O 10.988 -3.294 2.866 1.00 . A A . 150 LEU O 1 1
8 10583 1 1 9 ARG C C 10.576 -1.053 4.297 1.00 . A A . 151 ARG C 1 1
8 10584 1 1 9 ARG CA C 11.980 -1.505 4.717 1.00 . A A . 151 ARG CA 1 1
8 10585 1 1 9 ARG CB C 12.755 -0.344 5.358 1.00 . A A . 151 ARG CB 1 1
8 10586 1 1 9 ARG CD C 13.041 2.146 5.516 1.00 . A A . 151 ARG CD 1 1
8 10587 1 1 9 ARG CG C 12.636 0.984 4.622 1.00 . A A . 151 ARG CG 1 1
8 10588 1 1 9 ARG CZ C 11.092 3.624 5.217 1.00 . A A . 151 ARG CZ 1 1
8 10589 1 1 9 ARG H H 13.662 -1.811 3.461 1.00 . A A . 151 ARG H 1 1
8 10590 1 1 9 ARG HA H 11.877 -2.291 5.450 1.00 . A A . 151 ARG HA 1 1
8 10591 1 1 9 ARG HB2 H 12.391 -0.201 6.364 1.00 . A A . 151 ARG HB2 1 1
8 10592 1 1 9 ARG HB3 H 13.800 -0.612 5.401 1.00 . A A . 151 ARG HB3 1 1
8 10593 1 1 9 ARG HD2 H 13.585 1.758 6.365 1.00 . A A . 151 ARG HD2 1 1
8 10594 1 1 9 ARG HD3 H 13.680 2.810 4.954 1.00 . A A . 151 ARG HD3 1 1
8 10595 1 1 9 ARG HE H 11.697 2.867 6.961 1.00 . A A . 151 ARG HE 1 1
8 10596 1 1 9 ARG HG2 H 13.282 0.966 3.758 1.00 . A A . 151 ARG HG2 1 1
8 10597 1 1 9 ARG HG3 H 11.614 1.125 4.308 1.00 . A A . 151 ARG HG3 1 1
8 10598 1 1 9 ARG HH11 H 12.061 3.162 3.503 1.00 . A A . 151 ARG HH11 1 1
8 10599 1 1 9 ARG HH12 H 10.703 4.221 3.325 1.00 . A A . 151 ARG HH12 1 1
8 10600 1 1 9 ARG HH21 H 9.913 4.259 6.729 1.00 . A A . 151 ARG HH21 1 1
8 10601 1 1 9 ARG HH22 H 9.486 4.848 5.158 1.00 . A A . 151 ARG HH22 1 1
8 10602 1 1 9 ARG N N 12.725 -2.066 3.589 1.00 . A A . 151 ARG N 1 1
8 10603 1 1 9 ARG NE N 11.886 2.897 6.000 1.00 . A A . 151 ARG NE 1 1
8 10604 1 1 9 ARG NH1 N 11.303 3.673 3.907 1.00 . A A . 151 ARG NH1 1 1
8 10605 1 1 9 ARG NH2 N 10.080 4.298 5.744 1.00 . A A . 151 ARG NH2 1 1
8 10606 1 1 9 ARG O O 10.412 -0.354 3.298 1.00 . A A . 151 ARG O 1 1
8 10607 1 1 10 PRO C C 7.786 0.298 5.225 1.00 . A A . 152 PRO C 1 1
8 10608 1 1 10 PRO CA C 8.151 -1.108 4.757 1.00 . A A . 152 PRO CA 1 1
8 10609 1 1 10 PRO CB C 7.359 -2.151 5.541 1.00 . A A . 152 PRO CB 1 1
8 10610 1 1 10 PRO CD C 9.641 -2.313 6.260 1.00 . A A . 152 PRO CD 1 1
8 10611 1 1 10 PRO CG C 8.214 -2.452 6.723 1.00 . A A . 152 PRO CG 1 1
8 10612 1 1 10 PRO HA H 7.934 -1.204 3.703 1.00 . A A . 152 PRO HA 1 1
8 10613 1 1 10 PRO HB2 H 6.405 -1.737 5.835 1.00 . A A . 152 PRO HB2 1 1
8 10614 1 1 10 PRO HB3 H 7.207 -3.028 4.930 1.00 . A A . 152 PRO HB3 1 1
8 10615 1 1 10 PRO HD2 H 10.239 -1.832 7.020 1.00 . A A . 152 PRO HD2 1 1
8 10616 1 1 10 PRO HD3 H 10.053 -3.280 6.013 1.00 . A A . 152 PRO HD3 1 1
8 10617 1 1 10 PRO HG2 H 8.007 -1.747 7.514 1.00 . A A . 152 PRO HG2 1 1
8 10618 1 1 10 PRO HG3 H 8.028 -3.461 7.062 1.00 . A A . 152 PRO HG3 1 1
8 10619 1 1 10 PRO N N 9.540 -1.462 5.055 1.00 . A A . 152 PRO N 1 1
8 10620 1 1 10 PRO O O 8.615 1.012 5.789 1.00 . A A . 152 PRO O 1 1
8 10621 1 1 11 ARG C C 4.647 1.899 5.978 1.00 . A A . 153 ARG C 1 1
8 10622 1 1 11 ARG CA C 6.049 1.999 5.385 1.00 . A A . 153 ARG CA 1 1
8 10623 1 1 11 ARG CB C 6.037 2.949 4.186 1.00 . A A . 153 ARG CB 1 1
8 10624 1 1 11 ARG CD C 7.286 4.793 3.019 1.00 . A A . 153 ARG CD 1 1
8 10625 1 1 11 ARG CG C 7.403 3.526 3.853 1.00 . A A . 153 ARG CG 1 1
8 10626 1 1 11 ARG CZ C 8.007 4.144 0.753 1.00 . A A . 153 ARG CZ 1 1
8 10627 1 1 11 ARG H H 5.925 0.066 4.536 1.00 . A A . 153 ARG H 1 1
8 10628 1 1 11 ARG HA H 6.719 2.389 6.136 1.00 . A A . 153 ARG HA 1 1
8 10629 1 1 11 ARG HB2 H 5.675 2.413 3.320 1.00 . A A . 153 ARG HB2 1 1
8 10630 1 1 11 ARG HB3 H 5.365 3.768 4.397 1.00 . A A . 153 ARG HB3 1 1
8 10631 1 1 11 ARG HD2 H 6.278 4.867 2.638 1.00 . A A . 153 ARG HD2 1 1
8 10632 1 1 11 ARG HD3 H 7.495 5.644 3.650 1.00 . A A . 153 ARG HD3 1 1
8 10633 1 1 11 ARG HE H 9.044 5.314 1.993 1.00 . A A . 153 ARG HE 1 1
8 10634 1 1 11 ARG HG2 H 7.916 3.760 4.773 1.00 . A A . 153 ARG HG2 1 1
8 10635 1 1 11 ARG HG3 H 7.968 2.791 3.299 1.00 . A A . 153 ARG HG3 1 1
8 10636 1 1 11 ARG HH11 H 6.219 3.380 1.314 1.00 . A A . 153 ARG HH11 1 1
8 10637 1 1 11 ARG HH12 H 6.748 2.942 -0.276 1.00 . A A . 153 ARG HH12 1 1
8 10638 1 1 11 ARG HH21 H 9.740 4.741 -0.098 1.00 . A A . 153 ARG HH21 1 1
8 10639 1 1 11 ARG HH22 H 8.746 3.714 -1.077 1.00 . A A . 153 ARG HH22 1 1
8 10640 1 1 11 ARG N N 6.536 0.684 4.987 1.00 . A A . 153 ARG N 1 1
8 10641 1 1 11 ARG NE N 8.218 4.796 1.894 1.00 . A A . 153 ARG NE 1 1
8 10642 1 1 11 ARG NH1 N 6.901 3.430 0.584 1.00 . A A . 153 ARG NH1 1 1
8 10643 1 1 11 ARG NH2 N 8.905 4.204 -0.220 1.00 . A A . 153 ARG NH2 1 1
8 10644 1 1 11 ARG O O 3.817 1.122 5.505 1.00 . A A . 153 ARG O 1 1
8 10645 1 1 12 LEU C C 2.230 3.849 7.193 1.00 . A A . 154 LEU C 1 1
8 10646 1 1 12 LEU CA C 3.086 2.681 7.672 1.00 . A A . 154 LEU CA 1 1
8 10647 1 1 12 LEU CB C 3.255 2.747 9.191 1.00 . A A . 154 LEU CB 1 1
8 10648 1 1 12 LEU CD1 C 1.279 1.395 9.936 1.00 . A A . 154 LEU CD1 1 1
8 10649 1 1 12 LEU CD2 C 2.212 3.170 11.430 1.00 . A A . 154 LEU CD2 1 1
8 10650 1 1 12 LEU CG C 1.950 2.758 9.989 1.00 . A A . 154 LEU CG 1 1
8 10651 1 1 12 LEU H H 5.090 3.284 7.350 1.00 . A A . 154 LEU H 1 1
8 10652 1 1 12 LEU HA H 2.589 1.759 7.414 1.00 . A A . 154 LEU HA 1 1
8 10653 1 1 12 LEU HB2 H 3.837 1.892 9.504 1.00 . A A . 154 LEU HB2 1 1
8 10654 1 1 12 LEU HB3 H 3.806 3.643 9.433 1.00 . A A . 154 LEU HB3 1 1
8 10655 1 1 12 LEU HD11 H 0.938 1.201 8.930 1.00 . A A . 154 LEU HD11 1 1
8 10656 1 1 12 LEU HD12 H 0.436 1.381 10.611 1.00 . A A . 154 LEU HD12 1 1
8 10657 1 1 12 LEU HD13 H 1.987 0.633 10.229 1.00 . A A . 154 LEU HD13 1 1
8 10658 1 1 12 LEU HD21 H 2.083 4.237 11.529 1.00 . A A . 154 LEU HD21 1 1
8 10659 1 1 12 LEU HD22 H 3.222 2.902 11.703 1.00 . A A . 154 LEU HD22 1 1
8 10660 1 1 12 LEU HD23 H 1.516 2.662 12.082 1.00 . A A . 154 LEU HD23 1 1
8 10661 1 1 12 LEU HG H 1.274 3.480 9.552 1.00 . A A . 154 LEU HG 1 1
8 10662 1 1 12 LEU N N 4.389 2.686 7.017 1.00 . A A . 154 LEU N 1 1
8 10663 1 1 12 LEU O O 2.686 4.992 7.157 1.00 . A A . 154 LEU O 1 1
8 10664 1 1 13 CYS C C -1.269 4.498 7.076 1.00 . A A . 155 CYS C 1 1
8 10665 1 1 13 CYS CA C 0.069 4.579 6.347 1.00 . A A . 155 CYS CA 1 1
8 10666 1 1 13 CYS CB C -0.149 4.434 4.840 1.00 . A A . 155 CYS CB 1 1
8 10667 1 1 13 CYS H H 0.682 2.624 6.876 1.00 . A A . 155 CYS H 1 1
8 10668 1 1 13 CYS HA H 0.515 5.542 6.545 1.00 . A A . 155 CYS HA 1 1
8 10669 1 1 13 CYS HB2 H 0.803 4.513 4.337 1.00 . A A . 155 CYS HB2 1 1
8 10670 1 1 13 CYS HB3 H -0.577 3.463 4.638 1.00 . A A . 155 CYS HB3 1 1
8 10671 1 1 13 CYS HG H -1.939 5.222 3.641 1.00 . A A . 155 CYS HG 1 1
8 10672 1 1 13 CYS N N 0.988 3.554 6.825 1.00 . A A . 155 CYS N 1 1
8 10673 1 1 13 CYS O O -1.795 3.410 7.311 1.00 . A A . 155 CYS O 1 1
8 10674 1 1 13 CYS SG S -1.250 5.679 4.129 1.00 . A A . 155 CYS SG 1 1
8 10675 1 1 14 THR C C -4.017 6.736 7.455 1.00 . A A . 156 THR C 1 1
8 10676 1 1 14 THR CA C -3.095 5.723 8.125 1.00 . A A . 156 THR CA 1 1
8 10677 1 1 14 THR CB C -2.886 6.101 9.592 1.00 . A A . 156 THR CB 1 1
8 10678 1 1 14 THR CG2 C -4.067 5.752 10.473 1.00 . A A . 156 THR CG2 1 1
8 10679 1 1 14 THR H H -1.349 6.491 7.208 1.00 . A A . 156 THR H 1 1
8 10680 1 1 14 THR HA H -3.553 4.746 8.073 1.00 . A A . 156 THR HA 1 1
8 10681 1 1 14 THR HB H -2.728 7.168 9.659 1.00 . A A . 156 THR HB 1 1
8 10682 1 1 14 THR HG1 H -0.974 6.003 10.004 1.00 . A A . 156 THR HG1 1 1
8 10683 1 1 14 THR HG21 H -4.560 6.659 10.790 1.00 . A A . 156 THR HG21 1 1
8 10684 1 1 14 THR HG22 H -3.721 5.208 11.339 1.00 . A A . 156 THR HG22 1 1
8 10685 1 1 14 THR HG23 H -4.762 5.140 9.917 1.00 . A A . 156 THR HG23 1 1
8 10686 1 1 14 THR N N -1.816 5.658 7.428 1.00 . A A . 156 THR N 1 1
8 10687 1 1 14 THR O O -3.839 7.944 7.604 1.00 . A A . 156 THR O 1 1
8 10688 1 1 14 THR OG1 O -1.747 5.446 10.121 1.00 . A A . 156 THR OG1 1 1
8 10689 1 1 15 MET C C -7.371 6.850 6.481 1.00 . A A . 157 MET C 1 1
8 10690 1 1 15 MET CA C -5.942 7.102 6.014 1.00 . A A . 157 MET CA 1 1
8 10691 1 1 15 MET CB C -5.843 6.888 4.501 1.00 . A A . 157 MET CB 1 1
8 10692 1 1 15 MET CE C -6.492 6.251 1.586 1.00 . A A . 157 MET CE 1 1
8 10693 1 1 15 MET CG C -5.665 5.433 4.099 1.00 . A A . 157 MET CG 1 1
8 10694 1 1 15 MET H H -5.088 5.263 6.628 1.00 . A A . 157 MET H 1 1
8 10695 1 1 15 MET HA H -5.680 8.125 6.239 1.00 . A A . 157 MET HA 1 1
8 10696 1 1 15 MET HB2 H -6.744 7.260 4.037 1.00 . A A . 157 MET HB2 1 1
8 10697 1 1 15 MET HB3 H -4.999 7.448 4.126 1.00 . A A . 157 MET HB3 1 1
8 10698 1 1 15 MET HE1 H -7.467 5.837 1.801 1.00 . A A . 157 MET HE1 1 1
8 10699 1 1 15 MET HE2 H -6.335 6.266 0.519 1.00 . A A . 157 MET HE2 1 1
8 10700 1 1 15 MET HE3 H -6.436 7.258 1.973 1.00 . A A . 157 MET HE3 1 1
8 10701 1 1 15 MET HG2 H -4.879 5.000 4.700 1.00 . A A . 157 MET HG2 1 1
8 10702 1 1 15 MET HG3 H -6.590 4.906 4.285 1.00 . A A . 157 MET HG3 1 1
8 10703 1 1 15 MET N N -4.998 6.236 6.712 1.00 . A A . 157 MET N 1 1
8 10704 1 1 15 MET O O -7.769 5.708 6.709 1.00 . A A . 157 MET O 1 1
8 10705 1 1 15 MET SD S -5.232 5.242 2.361 1.00 . A A . 157 MET SD 1 1
8 10706 1 1 16 LYS C C -10.473 7.818 5.861 1.00 . A A . 158 LYS C 1 1
8 10707 1 1 16 LYS CA C -9.524 7.826 7.056 1.00 . A A . 158 LYS CA 1 1
8 10708 1 1 16 LYS CB C -9.871 8.987 7.991 1.00 . A A . 158 LYS CB 1 1
8 10709 1 1 16 LYS CD C -9.398 10.199 10.144 1.00 . A A . 158 LYS CD 1 1
8 10710 1 1 16 LYS CE C -8.274 11.221 10.215 1.00 . A A . 158 LYS CE 1 1
8 10711 1 1 16 LYS CG C -9.027 9.022 9.254 1.00 . A A . 158 LYS CG 1 1
8 10712 1 1 16 LYS H H -7.762 8.809 6.420 1.00 . A A . 158 LYS H 1 1
8 10713 1 1 16 LYS HA H -9.634 6.897 7.595 1.00 . A A . 158 LYS HA 1 1
8 10714 1 1 16 LYS HB2 H -9.726 9.917 7.461 1.00 . A A . 158 LYS HB2 1 1
8 10715 1 1 16 LYS HB3 H -10.908 8.904 8.279 1.00 . A A . 158 LYS HB3 1 1
8 10716 1 1 16 LYS HD2 H -10.280 10.677 9.745 1.00 . A A . 158 LYS HD2 1 1
8 10717 1 1 16 LYS HD3 H -9.603 9.834 11.139 1.00 . A A . 158 LYS HD3 1 1
8 10718 1 1 16 LYS HE2 H -7.451 10.795 10.769 1.00 . A A . 158 LYS HE2 1 1
8 10719 1 1 16 LYS HE3 H -7.950 11.451 9.210 1.00 . A A . 158 LYS HE3 1 1
8 10720 1 1 16 LYS HG2 H -9.182 8.106 9.805 1.00 . A A . 158 LYS HG2 1 1
8 10721 1 1 16 LYS HG3 H -7.986 9.104 8.977 1.00 . A A . 158 LYS HG3 1 1
8 10722 1 1 16 LYS HZ1 H -8.974 13.189 10.172 1.00 . A A . 158 LYS HZ1 1 1
8 10723 1 1 16 LYS HZ2 H -7.934 12.860 11.465 1.00 . A A . 158 LYS HZ2 1 1
8 10724 1 1 16 LYS HZ3 H -9.527 12.293 11.497 1.00 . A A . 158 LYS HZ3 1 1
8 10725 1 1 16 LYS N N -8.138 7.926 6.618 1.00 . A A . 158 LYS N 1 1
8 10726 1 1 16 LYS NZ N -8.708 12.478 10.884 1.00 . A A . 158 LYS NZ 1 1
8 10727 1 1 16 LYS O O -10.390 8.676 4.983 1.00 . A A . 158 LYS O 1 1
8 10728 1 1 17 LYS C C -13.214 7.965 4.656 1.00 . A A . 159 LYS C 1 1
8 10729 1 1 17 LYS CA C -12.342 6.716 4.751 1.00 . A A . 159 LYS CA 1 1
8 10730 1 1 17 LYS CB C -13.211 5.472 4.966 1.00 . A A . 159 LYS CB 1 1
8 10731 1 1 17 LYS CD C -13.967 4.811 2.661 1.00 . A A . 159 LYS CD 1 1
8 10732 1 1 17 LYS CE C -15.130 4.778 1.683 1.00 . A A . 159 LYS CE 1 1
8 10733 1 1 17 LYS CG C -14.393 5.357 4.013 1.00 . A A . 159 LYS CG 1 1
8 10734 1 1 17 LYS H H -11.390 6.187 6.566 1.00 . A A . 159 LYS H 1 1
8 10735 1 1 17 LYS HA H -11.792 6.605 3.829 1.00 . A A . 159 LYS HA 1 1
8 10736 1 1 17 LYS HB2 H -12.594 4.598 4.834 1.00 . A A . 159 LYS HB2 1 1
8 10737 1 1 17 LYS HB3 H -13.591 5.483 5.977 1.00 . A A . 159 LYS HB3 1 1
8 10738 1 1 17 LYS HD2 H -13.187 5.439 2.258 1.00 . A A . 159 LYS HD2 1 1
8 10739 1 1 17 LYS HD3 H -13.591 3.806 2.792 1.00 . A A . 159 LYS HD3 1 1
8 10740 1 1 17 LYS HE2 H -14.749 4.564 0.695 1.00 . A A . 159 LYS HE2 1 1
8 10741 1 1 17 LYS HE3 H -15.813 3.996 1.981 1.00 . A A . 159 LYS HE3 1 1
8 10742 1 1 17 LYS HG2 H -15.125 4.691 4.443 1.00 . A A . 159 LYS HG2 1 1
8 10743 1 1 17 LYS HG3 H -14.831 6.334 3.875 1.00 . A A . 159 LYS HG3 1 1
8 10744 1 1 17 LYS HZ1 H -15.256 6.839 2.005 1.00 . A A . 159 LYS HZ1 1 1
8 10745 1 1 17 LYS HZ2 H -16.717 6.019 2.238 1.00 . A A . 159 LYS HZ2 1 1
8 10746 1 1 17 LYS HZ3 H -16.146 6.298 0.671 1.00 . A A . 159 LYS HZ3 1 1
8 10747 1 1 17 LYS N N -11.374 6.841 5.836 1.00 . A A . 159 LYS N 1 1
8 10748 1 1 17 LYS NZ N -15.863 6.074 1.647 1.00 . A A . 159 LYS NZ 1 1
8 10749 1 1 17 LYS O O -12.983 8.832 3.814 1.00 . A A . 159 LYS O 1 1
8 10750 1 1 18 GLY C C -15.790 9.379 4.163 1.00 . A A . 160 GLY C 1 1
8 10751 1 1 18 GLY CA C -15.114 9.190 5.509 1.00 . A A . 160 GLY CA 1 1
8 10752 1 1 18 GLY H H -14.362 7.324 6.166 1.00 . A A . 160 GLY H 1 1
8 10753 1 1 18 GLY HA2 H -15.872 9.049 6.265 1.00 . A A . 160 GLY HA2 1 1
8 10754 1 1 18 GLY HA3 H -14.547 10.079 5.743 1.00 . A A . 160 GLY HA3 1 1
8 10755 1 1 18 GLY N N -14.222 8.047 5.520 1.00 . A A . 160 GLY N 1 1
8 10756 1 1 18 GLY O O -15.911 8.429 3.391 1.00 . A A . 160 GLY O 1 1
8 10757 1 1 19 PRO C C -15.928 11.059 1.421 1.00 . A A . 161 PRO C 1 1
8 10758 1 1 19 PRO CA C -16.909 10.898 2.581 1.00 . A A . 161 PRO CA 1 1
8 10759 1 1 19 PRO CB C -17.618 12.219 2.866 1.00 . A A . 161 PRO CB 1 1
8 10760 1 1 19 PRO CD C -16.144 11.800 4.711 1.00 . A A . 161 PRO CD 1 1
8 10761 1 1 19 PRO CG C -16.755 12.895 3.875 1.00 . A A . 161 PRO CG 1 1
8 10762 1 1 19 PRO HA H -17.639 10.141 2.332 1.00 . A A . 161 PRO HA 1 1
8 10763 1 1 19 PRO HB2 H -17.692 12.796 1.956 1.00 . A A . 161 PRO HB2 1 1
8 10764 1 1 19 PRO HB3 H -18.605 12.025 3.259 1.00 . A A . 161 PRO HB3 1 1
8 10765 1 1 19 PRO HD2 H -15.112 12.028 4.934 1.00 . A A . 161 PRO HD2 1 1
8 10766 1 1 19 PRO HD3 H -16.706 11.664 5.623 1.00 . A A . 161 PRO HD3 1 1
8 10767 1 1 19 PRO HG2 H -15.982 13.460 3.376 1.00 . A A . 161 PRO HG2 1 1
8 10768 1 1 19 PRO HG3 H -17.355 13.546 4.494 1.00 . A A . 161 PRO HG3 1 1
8 10769 1 1 19 PRO N N -16.243 10.604 3.850 1.00 . A A . 161 PRO N 1 1
8 10770 1 1 19 PRO O O -16.334 11.317 0.288 1.00 . A A . 161 PRO O 1 1
8 10771 1 1 20 SER C C -13.258 9.708 0.052 1.00 . A A . 162 SER C 1 1
8 10772 1 1 20 SER CA C -13.609 11.055 0.678 1.00 . A A . 162 SER CA 1 1
8 10773 1 1 20 SER CB C -12.353 11.698 1.268 1.00 . A A . 162 SER CB 1 1
8 10774 1 1 20 SER H H -14.364 10.716 2.626 1.00 . A A . 162 SER H 1 1
8 10775 1 1 20 SER HA H -14.002 11.702 -0.092 1.00 . A A . 162 SER HA 1 1
8 10776 1 1 20 SER HB2 H -11.537 11.599 0.568 1.00 . A A . 162 SER HB2 1 1
8 10777 1 1 20 SER HB3 H -12.541 12.745 1.456 1.00 . A A . 162 SER HB3 1 1
8 10778 1 1 20 SER HG H -11.633 11.735 3.090 1.00 . A A . 162 SER HG 1 1
8 10779 1 1 20 SER N N -14.635 10.915 1.706 1.00 . A A . 162 SER N 1 1
8 10780 1 1 20 SER O O -12.885 9.640 -1.119 1.00 . A A . 162 SER O 1 1
8 10781 1 1 20 SER OG O -11.985 11.076 2.487 1.00 . A A . 162 SER OG 1 1
8 10782 1 1 21 GLY C C -11.617 6.934 0.561 1.00 . A A . 163 GLY C 1 1
8 10783 1 1 21 GLY CA C -13.063 7.317 0.322 1.00 . A A . 163 GLY CA 1 1
8 10784 1 1 21 GLY H H -13.674 8.742 1.761 1.00 . A A . 163 GLY H 1 1
8 10785 1 1 21 GLY HA2 H -13.701 6.594 0.805 1.00 . A A . 163 GLY HA2 1 1
8 10786 1 1 21 GLY HA3 H -13.257 7.299 -0.740 1.00 . A A . 163 GLY HA3 1 1
8 10787 1 1 21 GLY N N -13.376 8.637 0.833 1.00 . A A . 163 GLY N 1 1
8 10788 1 1 21 GLY O O -11.138 6.964 1.695 1.00 . A A . 163 GLY O 1 1
8 10789 1 1 22 TYR C C -8.625 7.272 -1.015 1.00 . A A . 164 TYR C 1 1
8 10790 1 1 22 TYR CA C -9.518 6.190 -0.418 1.00 . A A . 164 TYR CA 1 1
8 10791 1 1 22 TYR CB C -9.286 4.860 -1.138 1.00 . A A . 164 TYR CB 1 1
8 10792 1 1 22 TYR CD1 C -11.018 3.737 0.321 1.00 . A A . 164 TYR CD1 1 1
8 10793 1 1 22 TYR CD2 C -10.783 2.985 -1.929 1.00 . A A . 164 TYR CD2 1 1
8 10794 1 1 22 TYR CE1 C -12.019 2.807 0.532 1.00 . A A . 164 TYR CE1 1 1
8 10795 1 1 22 TYR CE2 C -11.783 2.054 -1.726 1.00 . A A . 164 TYR CE2 1 1
8 10796 1 1 22 TYR CG C -10.383 3.842 -0.911 1.00 . A A . 164 TYR CG 1 1
8 10797 1 1 22 TYR CZ C -12.398 1.969 -0.495 1.00 . A A . 164 TYR CZ 1 1
8 10798 1 1 22 TYR H H -11.358 6.576 -1.387 1.00 . A A . 164 TYR H 1 1
8 10799 1 1 22 TYR HA H -9.274 6.073 0.627 1.00 . A A . 164 TYR HA 1 1
8 10800 1 1 22 TYR HB2 H -9.220 5.041 -2.200 1.00 . A A . 164 TYR HB2 1 1
8 10801 1 1 22 TYR HB3 H -8.358 4.430 -0.793 1.00 . A A . 164 TYR HB3 1 1
8 10802 1 1 22 TYR HD1 H -10.719 4.396 1.124 1.00 . A A . 164 TYR HD1 1 1
8 10803 1 1 22 TYR HD2 H -10.300 3.054 -2.893 1.00 . A A . 164 TYR HD2 1 1
8 10804 1 1 22 TYR HE1 H -12.500 2.742 1.496 1.00 . A A . 164 TYR HE1 1 1
8 10805 1 1 22 TYR HE2 H -12.080 1.397 -2.531 1.00 . A A . 164 TYR HE2 1 1
8 10806 1 1 22 TYR HH H -13.250 0.599 0.550 1.00 . A A . 164 TYR HH 1 1
8 10807 1 1 22 TYR N N -10.920 6.577 -0.511 1.00 . A A . 164 TYR N 1 1
8 10808 1 1 22 TYR O O -7.717 7.781 -0.354 1.00 . A A . 164 TYR O 1 1
8 10809 1 1 22 TYR OH O -13.394 1.042 -0.289 1.00 . A A . 164 TYR OH 1 1
8 10810 1 1 23 GLY C C -7.026 8.103 -3.825 1.00 . A A . 165 GLY C 1 1
8 10811 1 1 23 GLY CA C -8.121 8.656 -2.930 1.00 . A A . 165 GLY CA 1 1
8 10812 1 1 23 GLY H H -9.641 7.194 -2.736 1.00 . A A . 165 GLY H 1 1
8 10813 1 1 23 GLY HA2 H -8.787 9.256 -3.532 1.00 . A A . 165 GLY HA2 1 1
8 10814 1 1 23 GLY HA3 H -7.669 9.287 -2.180 1.00 . A A . 165 GLY HA3 1 1
8 10815 1 1 23 GLY N N -8.898 7.627 -2.265 1.00 . A A . 165 GLY N 1 1
8 10816 1 1 23 GLY O O -6.352 8.863 -4.516 1.00 . A A . 165 GLY O 1 1
8 10817 1 1 24 PHE C C -6.354 5.032 -5.489 1.00 . A A . 166 PHE C 1 1
8 10818 1 1 24 PHE CA C -5.802 6.175 -4.648 1.00 . A A . 166 PHE CA 1 1
8 10819 1 1 24 PHE CB C -4.645 5.667 -3.787 1.00 . A A . 166 PHE CB 1 1
8 10820 1 1 24 PHE CD1 C -5.611 4.900 -1.602 1.00 . A A . 166 PHE CD1 1 1
8 10821 1 1 24 PHE CD2 C -4.826 3.251 -3.133 1.00 . A A . 166 PHE CD2 1 1
8 10822 1 1 24 PHE CE1 C -5.969 3.906 -0.711 1.00 . A A . 166 PHE CE1 1 1
8 10823 1 1 24 PHE CE2 C -5.181 2.252 -2.246 1.00 . A A . 166 PHE CE2 1 1
8 10824 1 1 24 PHE CG C -5.036 4.584 -2.821 1.00 . A A . 166 PHE CG 1 1
8 10825 1 1 24 PHE CZ C -5.754 2.581 -1.033 1.00 . A A . 166 PHE CZ 1 1
8 10826 1 1 24 PHE H H -7.397 6.218 -3.250 1.00 . A A . 166 PHE H 1 1
8 10827 1 1 24 PHE HA H -5.426 6.937 -5.314 1.00 . A A . 166 PHE HA 1 1
8 10828 1 1 24 PHE HB2 H -3.875 5.271 -4.431 1.00 . A A . 166 PHE HB2 1 1
8 10829 1 1 24 PHE HB3 H -4.241 6.491 -3.220 1.00 . A A . 166 PHE HB3 1 1
8 10830 1 1 24 PHE HD1 H -5.780 5.936 -1.348 1.00 . A A . 166 PHE HD1 1 1
8 10831 1 1 24 PHE HD2 H -4.378 2.993 -4.081 1.00 . A A . 166 PHE HD2 1 1
8 10832 1 1 24 PHE HE1 H -6.417 4.165 0.236 1.00 . A A . 166 PHE HE1 1 1
8 10833 1 1 24 PHE HE2 H -5.012 1.217 -2.500 1.00 . A A . 166 PHE HE2 1 1
8 10834 1 1 24 PHE HZ H -6.033 1.803 -0.338 1.00 . A A . 166 PHE HZ 1 1
8 10835 1 1 24 PHE N N -6.837 6.786 -3.819 1.00 . A A . 166 PHE N 1 1
8 10836 1 1 24 PHE O O -7.530 4.679 -5.395 1.00 . A A . 166 PHE O 1 1
8 10837 1 1 25 ASN C C -4.904 2.171 -6.956 1.00 . A A . 167 ASN C 1 1
8 10838 1 1 25 ASN CA C -5.844 3.351 -7.185 1.00 . A A . 167 ASN CA 1 1
8 10839 1 1 25 ASN CB C -5.786 3.793 -8.651 1.00 . A A . 167 ASN CB 1 1
8 10840 1 1 25 ASN CG C -6.913 4.734 -9.061 1.00 . A A . 167 ASN CG 1 1
8 10841 1 1 25 ASN H H -4.561 4.797 -6.326 1.00 . A A . 167 ASN H 1 1
8 10842 1 1 25 ASN HA H -6.850 3.046 -6.943 1.00 . A A . 167 ASN HA 1 1
8 10843 1 1 25 ASN HB2 H -4.852 4.302 -8.821 1.00 . A A . 167 ASN HB2 1 1
8 10844 1 1 25 ASN HB3 H -5.828 2.918 -9.281 1.00 . A A . 167 ASN HB3 1 1
8 10845 1 1 25 ASN HD21 H -7.856 4.478 -7.329 1.00 . A A . 167 ASN HD21 1 1
8 10846 1 1 25 ASN HD22 H -8.624 5.539 -8.446 1.00 . A A . 167 ASN HD22 1 1
8 10847 1 1 25 ASN N N -5.482 4.460 -6.310 1.00 . A A . 167 ASN N 1 1
8 10848 1 1 25 ASN ND2 N -7.896 4.936 -8.189 1.00 . A A . 167 ASN ND2 1 1
8 10849 1 1 25 ASN O O -3.854 2.320 -6.332 1.00 . A A . 167 ASN O 1 1
8 10850 1 1 25 ASN OD1 O -6.897 5.279 -10.165 1.00 . A A . 167 ASN OD1 1 1
8 10851 1 1 26 LEU C C -4.315 -0.984 -8.578 1.00 . A A . 168 LEU C 1 1
8 10852 1 1 26 LEU CA C -4.469 -0.200 -7.275 1.00 . A A . 168 LEU CA 1 1
8 10853 1 1 26 LEU CB C -5.091 -1.111 -6.212 1.00 . A A . 168 LEU CB 1 1
8 10854 1 1 26 LEU CD1 C -3.858 0.003 -4.334 1.00 . A A . 168 LEU CD1 1 1
8 10855 1 1 26 LEU CD2 C -6.245 0.609 -4.794 1.00 . A A . 168 LEU CD2 1 1
8 10856 1 1 26 LEU CG C -5.208 -0.507 -4.811 1.00 . A A . 168 LEU CG 1 1
8 10857 1 1 26 LEU H H -6.137 0.931 -7.931 1.00 . A A . 168 LEU H 1 1
8 10858 1 1 26 LEU HA H -3.492 0.111 -6.938 1.00 . A A . 168 LEU HA 1 1
8 10859 1 1 26 LEU HB2 H -6.081 -1.389 -6.545 1.00 . A A . 168 LEU HB2 1 1
8 10860 1 1 26 LEU HB3 H -4.491 -2.006 -6.143 1.00 . A A . 168 LEU HB3 1 1
8 10861 1 1 26 LEU HD11 H -3.745 -0.209 -3.282 1.00 . A A . 168 LEU HD11 1 1
8 10862 1 1 26 LEU HD12 H -3.799 1.070 -4.495 1.00 . A A . 168 LEU HD12 1 1
8 10863 1 1 26 LEU HD13 H -3.072 -0.489 -4.887 1.00 . A A . 168 LEU HD13 1 1
8 10864 1 1 26 LEU HD21 H -5.746 1.563 -4.716 1.00 . A A . 168 LEU HD21 1 1
8 10865 1 1 26 LEU HD22 H -6.901 0.476 -3.946 1.00 . A A . 168 LEU HD22 1 1
8 10866 1 1 26 LEU HD23 H -6.824 0.578 -5.705 1.00 . A A . 168 LEU HD23 1 1
8 10867 1 1 26 LEU HG H -5.533 -1.275 -4.124 1.00 . A A . 168 LEU HG 1 1
8 10868 1 1 26 LEU N N -5.286 0.996 -7.450 1.00 . A A . 168 LEU N 1 1
8 10869 1 1 26 LEU O O -5.226 -1.025 -9.405 1.00 . A A . 168 LEU O 1 1
8 10870 1 1 27 HIS C C -2.264 -3.773 -9.480 1.00 . A A . 169 HIS C 1 1
8 10871 1 1 27 HIS CA C -2.879 -2.444 -9.910 1.00 . A A . 169 HIS CA 1 1
8 10872 1 1 27 HIS CB C -1.935 -1.715 -10.877 1.00 . A A . 169 HIS CB 1 1
8 10873 1 1 27 HIS CD2 C 0.357 -2.505 -9.933 1.00 . A A . 169 HIS CD2 1 1
8 10874 1 1 27 HIS CE1 C 1.355 -0.557 -9.842 1.00 . A A . 169 HIS CE1 1 1
8 10875 1 1 27 HIS CG C -0.525 -1.576 -10.378 1.00 . A A . 169 HIS CG 1 1
8 10876 1 1 27 HIS H H -2.485 -1.566 -8.027 1.00 . A A . 169 HIS H 1 1
8 10877 1 1 27 HIS HA H -3.816 -2.639 -10.410 1.00 . A A . 169 HIS HA 1 1
8 10878 1 1 27 HIS HB2 H -1.900 -2.260 -11.808 1.00 . A A . 169 HIS HB2 1 1
8 10879 1 1 27 HIS HB3 H -2.321 -0.725 -11.064 1.00 . A A . 169 HIS HB3 1 1
8 10880 1 1 27 HIS HD1 H -0.235 0.501 -10.569 1.00 . A A . 169 HIS HD1 1 1
8 10881 1 1 27 HIS HD2 H 0.182 -3.569 -9.855 1.00 . A A . 169 HIS HD2 1 1
8 10882 1 1 27 HIS HE1 H 2.098 0.211 -9.682 1.00 . A A . 169 HIS HE1 1 1
8 10883 1 1 27 HIS HE2 H 2.294 -2.246 -9.168 1.00 . A A . 169 HIS HE2 1 1
8 10884 1 1 27 HIS N N -3.160 -1.628 -8.733 1.00 . A A . 169 HIS N 1 1
8 10885 1 1 27 HIS ND1 N 0.134 -0.367 -10.308 1.00 . A A . 169 HIS ND1 1 1
8 10886 1 1 27 HIS NE2 N 1.515 -1.845 -9.607 1.00 . A A . 169 HIS NE2 1 1
8 10887 1 1 27 HIS O O -1.535 -3.833 -8.490 1.00 . A A . 169 HIS O 1 1
8 10888 1 1 28 SER C C -1.979 -7.063 -11.103 1.00 . A A . 170 SER C 1 1
8 10889 1 1 28 SER CA C -2.035 -6.154 -9.881 1.00 . A A . 170 SER CA 1 1
8 10890 1 1 28 SER CB C -2.885 -6.805 -8.789 1.00 . A A . 170 SER CB 1 1
8 10891 1 1 28 SER H H -3.158 -4.738 -10.989 1.00 . A A . 170 SER H 1 1
8 10892 1 1 28 SER HA H -1.032 -6.018 -9.505 1.00 . A A . 170 SER HA 1 1
8 10893 1 1 28 SER HB2 H -2.995 -6.117 -7.963 1.00 . A A . 170 SER HB2 1 1
8 10894 1 1 28 SER HB3 H -3.859 -7.045 -9.189 1.00 . A A . 170 SER HB3 1 1
8 10895 1 1 28 SER HG H -2.182 -7.945 -7.359 1.00 . A A . 170 SER HG 1 1
8 10896 1 1 28 SER N N -2.565 -4.837 -10.214 1.00 . A A . 170 SER N 1 1
8 10897 1 1 28 SER O O -2.794 -6.946 -12.018 1.00 . A A . 170 SER O 1 1
8 10898 1 1 28 SER OG O -2.281 -7.995 -8.313 1.00 . A A . 170 SER OG 1 1
8 10899 1 1 29 ASP C C -1.106 -10.345 -11.708 1.00 . A A . 171 ASP C 1 1
8 10900 1 1 29 ASP CA C -0.848 -8.924 -12.196 1.00 . A A . 171 ASP CA 1 1
8 10901 1 1 29 ASP CB C 0.562 -8.819 -12.782 1.00 . A A . 171 ASP CB 1 1
8 10902 1 1 29 ASP CG C 0.767 -9.744 -13.965 1.00 . A A . 171 ASP CG 1 1
8 10903 1 1 29 ASP H H -0.404 -8.022 -10.336 1.00 . A A . 171 ASP H 1 1
8 10904 1 1 29 ASP HA H -1.569 -8.679 -12.962 1.00 . A A . 171 ASP HA 1 1
8 10905 1 1 29 ASP HB2 H 0.735 -7.804 -13.108 1.00 . A A . 171 ASP HB2 1 1
8 10906 1 1 29 ASP HB3 H 1.282 -9.075 -12.018 1.00 . A A . 171 ASP HB3 1 1
8 10907 1 1 29 ASP N N -1.015 -7.977 -11.101 1.00 . A A . 171 ASP N 1 1
8 10908 1 1 29 ASP O O -2.104 -10.967 -12.072 1.00 . A A . 171 ASP O 1 1
8 10909 1 1 29 ASP OD1 O 0.199 -9.465 -15.042 1.00 . A A . 171 ASP OD1 1 1
8 10910 1 1 29 ASP OD2 O 1.496 -10.747 -13.815 1.00 . A A . 171 ASP OD2 1 1
8 10911 1 1 30 LYS C C -1.117 -12.150 -9.004 1.00 . A A . 172 LYS C 1 1
8 10912 1 1 30 LYS CA C -0.338 -12.189 -10.315 1.00 . A A . 172 LYS CA 1 1
8 10913 1 1 30 LYS CB C 1.042 -12.808 -10.084 1.00 . A A . 172 LYS CB 1 1
8 10914 1 1 30 LYS CD C 0.944 -14.612 -11.831 1.00 . A A . 172 LYS CD 1 1
8 10915 1 1 30 LYS CE C -0.077 -14.272 -12.905 1.00 . A A . 172 LYS CE 1 1
8 10916 1 1 30 LYS CG C 1.676 -13.371 -11.345 1.00 . A A . 172 LYS CG 1 1
8 10917 1 1 30 LYS H H 0.564 -10.297 -10.610 1.00 . A A . 172 LYS H 1 1
8 10918 1 1 30 LYS HA H -0.881 -12.791 -11.028 1.00 . A A . 172 LYS HA 1 1
8 10919 1 1 30 LYS HB2 H 1.701 -12.052 -9.682 1.00 . A A . 172 LYS HB2 1 1
8 10920 1 1 30 LYS HB3 H 0.948 -13.609 -9.366 1.00 . A A . 172 LYS HB3 1 1
8 10921 1 1 30 LYS HD2 H 1.663 -15.305 -12.240 1.00 . A A . 172 LYS HD2 1 1
8 10922 1 1 30 LYS HD3 H 0.436 -15.068 -10.995 1.00 . A A . 172 LYS HD3 1 1
8 10923 1 1 30 LYS HE2 H -0.993 -14.804 -12.694 1.00 . A A . 172 LYS HE2 1 1
8 10924 1 1 30 LYS HE3 H -0.267 -13.209 -12.882 1.00 . A A . 172 LYS HE3 1 1
8 10925 1 1 30 LYS HG2 H 1.644 -12.620 -12.119 1.00 . A A . 172 LYS HG2 1 1
8 10926 1 1 30 LYS HG3 H 2.704 -13.630 -11.135 1.00 . A A . 172 LYS HG3 1 1
8 10927 1 1 30 LYS HZ1 H 0.497 -15.683 -14.334 1.00 . A A . 172 LYS HZ1 1 1
8 10928 1 1 30 LYS HZ2 H 1.323 -14.212 -14.454 1.00 . A A . 172 LYS HZ2 1 1
8 10929 1 1 30 LYS HZ3 H -0.279 -14.327 -14.984 1.00 . A A . 172 LYS HZ3 1 1
8 10930 1 1 30 LYS N N -0.205 -10.847 -10.869 1.00 . A A . 172 LYS N 1 1
8 10931 1 1 30 LYS NZ N 0.399 -14.650 -14.264 1.00 . A A . 172 LYS NZ 1 1
8 10932 1 1 30 LYS O O -1.148 -11.125 -8.322 1.00 . A A . 172 LYS O 1 1
8 10933 1 1 31 SER C C -1.699 -13.958 -6.291 1.00 . A A . 173 SER C 1 1
8 10934 1 1 31 SER CA C -2.522 -13.348 -7.423 1.00 . A A . 173 SER CA 1 1
8 10935 1 1 31 SER CB C -3.791 -14.172 -7.648 1.00 . A A . 173 SER CB 1 1
8 10936 1 1 31 SER H H -1.685 -14.053 -9.237 1.00 . A A . 173 SER H 1 1
8 10937 1 1 31 SER HA H -2.800 -12.344 -7.144 1.00 . A A . 173 SER HA 1 1
8 10938 1 1 31 SER HB2 H -3.551 -15.047 -8.234 1.00 . A A . 173 SER HB2 1 1
8 10939 1 1 31 SER HB3 H -4.193 -14.478 -6.693 1.00 . A A . 173 SER HB3 1 1
8 10940 1 1 31 SER HG H -5.607 -13.468 -7.862 1.00 . A A . 173 SER HG 1 1
8 10941 1 1 31 SER N N -1.745 -13.267 -8.655 1.00 . A A . 173 SER N 1 1
8 10942 1 1 31 SER O O -2.251 -14.452 -5.307 1.00 . A A . 173 SER O 1 1
8 10943 1 1 31 SER OG O -4.773 -13.418 -8.337 1.00 . A A . 173 SER OG 1 1
8 10944 1 1 32 LYS C C 1.305 -13.388 -4.695 1.00 . A A . 174 LYS C 1 1
8 10945 1 1 32 LYS CA C 0.515 -14.480 -5.426 1.00 . A A . 174 LYS CA 1 1
8 10946 1 1 32 LYS CB C 1.472 -15.495 -6.056 1.00 . A A . 174 LYS CB 1 1
8 10947 1 1 32 LYS CD C 1.697 -17.625 -7.370 1.00 . A A . 174 LYS CD 1 1
8 10948 1 1 32 LYS CE C 1.308 -19.094 -7.322 1.00 . A A . 174 LYS CE 1 1
8 10949 1 1 32 LYS CG C 0.788 -16.780 -6.493 1.00 . A A . 174 LYS CG 1 1
8 10950 1 1 32 LYS H H -0.001 -13.524 -7.244 1.00 . A A . 174 LYS H 1 1
8 10951 1 1 32 LYS HA H -0.099 -14.994 -4.701 1.00 . A A . 174 LYS HA 1 1
8 10952 1 1 32 LYS HB2 H 1.937 -15.050 -6.921 1.00 . A A . 174 LYS HB2 1 1
8 10953 1 1 32 LYS HB3 H 2.237 -15.747 -5.336 1.00 . A A . 174 LYS HB3 1 1
8 10954 1 1 32 LYS HD2 H 1.623 -17.277 -8.389 1.00 . A A . 174 LYS HD2 1 1
8 10955 1 1 32 LYS HD3 H 2.715 -17.520 -7.024 1.00 . A A . 174 LYS HD3 1 1
8 10956 1 1 32 LYS HE2 H 1.793 -19.608 -8.138 1.00 . A A . 174 LYS HE2 1 1
8 10957 1 1 32 LYS HE3 H 1.644 -19.512 -6.384 1.00 . A A . 174 LYS HE3 1 1
8 10958 1 1 32 LYS HG2 H 0.520 -17.350 -5.616 1.00 . A A . 174 LYS HG2 1 1
8 10959 1 1 32 LYS HG3 H -0.104 -16.530 -7.049 1.00 . A A . 174 LYS HG3 1 1
8 10960 1 1 32 LYS HZ1 H -0.533 -18.737 -8.242 1.00 . A A . 174 LYS HZ1 1 1
8 10961 1 1 32 LYS HZ2 H -0.636 -18.962 -6.569 1.00 . A A . 174 LYS HZ2 1 1
8 10962 1 1 32 LYS HZ3 H -0.385 -20.290 -7.586 1.00 . A A . 174 LYS HZ3 1 1
8 10963 1 1 32 LYS N N -0.379 -13.924 -6.437 1.00 . A A . 174 LYS N 1 1
8 10964 1 1 32 LYS NZ N -0.165 -19.284 -7.438 1.00 . A A . 174 LYS NZ 1 1
8 10965 1 1 32 LYS O O 1.346 -13.374 -3.465 1.00 . A A . 174 LYS O 1 1
8 10966 1 1 33 PRO C C 1.895 -10.530 -3.855 1.00 . A A . 175 PRO C 1 1
8 10967 1 1 33 PRO CA C 2.730 -11.378 -4.808 1.00 . A A . 175 PRO CA 1 1
8 10968 1 1 33 PRO CB C 3.201 -10.536 -5.999 1.00 . A A . 175 PRO CB 1 1
8 10969 1 1 33 PRO CD C 1.974 -12.371 -6.899 1.00 . A A . 175 PRO CD 1 1
8 10970 1 1 33 PRO CG C 3.133 -11.456 -7.167 1.00 . A A . 175 PRO CG 1 1
8 10971 1 1 33 PRO HA H 3.587 -11.768 -4.279 1.00 . A A . 175 PRO HA 1 1
8 10972 1 1 33 PRO HB2 H 2.545 -9.687 -6.125 1.00 . A A . 175 PRO HB2 1 1
8 10973 1 1 33 PRO HB3 H 4.211 -10.195 -5.825 1.00 . A A . 175 PRO HB3 1 1
8 10974 1 1 33 PRO HD2 H 1.059 -11.938 -7.277 1.00 . A A . 175 PRO HD2 1 1
8 10975 1 1 33 PRO HD3 H 2.147 -13.338 -7.340 1.00 . A A . 175 PRO HD3 1 1
8 10976 1 1 33 PRO HG2 H 2.965 -10.890 -8.072 1.00 . A A . 175 PRO HG2 1 1
8 10977 1 1 33 PRO HG3 H 4.049 -12.024 -7.243 1.00 . A A . 175 PRO HG3 1 1
8 10978 1 1 33 PRO N N 1.949 -12.456 -5.428 1.00 . A A . 175 PRO N 1 1
8 10979 1 1 33 PRO O O 2.158 -10.488 -2.653 1.00 . A A . 175 PRO O 1 1
8 10980 1 1 34 GLY C C -0.590 -7.875 -4.361 1.00 . A A . 176 GLY C 1 1
8 10981 1 1 34 GLY CA C 0.029 -9.017 -3.578 1.00 . A A . 176 GLY CA 1 1
8 10982 1 1 34 GLY H H 0.723 -9.925 -5.361 1.00 . A A . 176 GLY H 1 1
8 10983 1 1 34 GLY HA2 H -0.761 -9.626 -3.165 1.00 . A A . 176 GLY HA2 1 1
8 10984 1 1 34 GLY HA3 H 0.614 -8.607 -2.767 1.00 . A A . 176 GLY HA3 1 1
8 10985 1 1 34 GLY N N 0.886 -9.854 -4.397 1.00 . A A . 176 GLY N 1 1
8 10986 1 1 34 GLY O O -0.630 -7.907 -5.590 1.00 . A A . 176 GLY O 1 1
8 10987 1 1 35 GLN C C -0.800 -4.479 -4.169 1.00 . A A . 177 GLN C 1 1
8 10988 1 1 35 GLN CA C -1.697 -5.708 -4.280 1.00 . A A . 177 GLN CA 1 1
8 10989 1 1 35 GLN CB C -3.057 -5.420 -3.642 1.00 . A A . 177 GLN CB 1 1
8 10990 1 1 35 GLN CD C -4.008 -4.530 -5.807 1.00 . A A . 177 GLN CD 1 1
8 10991 1 1 35 GLN CG C -3.820 -4.294 -4.321 1.00 . A A . 177 GLN CG 1 1
8 10992 1 1 35 GLN H H -1.014 -6.899 -2.668 1.00 . A A . 177 GLN H 1 1
8 10993 1 1 35 GLN HA H -1.841 -5.941 -5.324 1.00 . A A . 177 GLN HA 1 1
8 10994 1 1 35 GLN HB2 H -3.660 -6.314 -3.688 1.00 . A A . 177 GLN HB2 1 1
8 10995 1 1 35 GLN HB3 H -2.906 -5.150 -2.607 1.00 . A A . 177 GLN HB3 1 1
8 10996 1 1 35 GLN HE21 H -5.370 -5.930 -5.437 1.00 . A A . 177 GLN HE21 1 1
8 10997 1 1 35 GLN HE22 H -5.035 -5.631 -7.105 1.00 . A A . 177 GLN HE22 1 1
8 10998 1 1 35 GLN HG2 H -4.793 -4.207 -3.861 1.00 . A A . 177 GLN HG2 1 1
8 10999 1 1 35 GLN HG3 H -3.274 -3.372 -4.183 1.00 . A A . 177 GLN HG3 1 1
8 11000 1 1 35 GLN N N -1.075 -6.865 -3.645 1.00 . A A . 177 GLN N 1 1
8 11001 1 1 35 GLN NE2 N -4.894 -5.457 -6.151 1.00 . A A . 177 GLN NE2 1 1
8 11002 1 1 35 GLN O O -0.225 -4.211 -3.115 1.00 . A A . 177 GLN O 1 1
8 11003 1 1 35 GLN OE1 O -3.364 -3.886 -6.636 1.00 . A A . 177 GLN OE1 1 1
8 11004 1 1 36 PHE C C -0.681 -1.327 -5.732 1.00 . A A . 178 PHE C 1 1
8 11005 1 1 36 PHE CA C 0.142 -2.536 -5.297 1.00 . A A . 178 PHE CA 1 1
8 11006 1 1 36 PHE CB C 1.324 -2.728 -6.252 1.00 . A A . 178 PHE CB 1 1
8 11007 1 1 36 PHE CD1 C 2.099 -4.751 -4.976 1.00 . A A . 178 PHE CD1 1 1
8 11008 1 1 36 PHE CD2 C 2.354 -4.739 -7.347 1.00 . A A . 178 PHE CD2 1 1
8 11009 1 1 36 PHE CE1 C 2.661 -6.012 -4.919 1.00 . A A . 178 PHE CE1 1 1
8 11010 1 1 36 PHE CE2 C 2.917 -6.000 -7.296 1.00 . A A . 178 PHE CE2 1 1
8 11011 1 1 36 PHE CG C 1.939 -4.100 -6.189 1.00 . A A . 178 PHE CG 1 1
8 11012 1 1 36 PHE CZ C 3.070 -6.637 -6.081 1.00 . A A . 178 PHE CZ 1 1
8 11013 1 1 36 PHE H H -1.169 -4.004 -6.076 1.00 . A A . 178 PHE H 1 1
8 11014 1 1 36 PHE HA H 0.518 -2.363 -4.299 1.00 . A A . 178 PHE HA 1 1
8 11015 1 1 36 PHE HB2 H 0.989 -2.562 -7.264 1.00 . A A . 178 PHE HB2 1 1
8 11016 1 1 36 PHE HB3 H 2.092 -2.008 -6.010 1.00 . A A . 178 PHE HB3 1 1
8 11017 1 1 36 PHE HD1 H 1.779 -4.263 -4.067 1.00 . A A . 178 PHE HD1 1 1
8 11018 1 1 36 PHE HD2 H 2.234 -4.242 -8.299 1.00 . A A . 178 PHE HD2 1 1
8 11019 1 1 36 PHE HE1 H 2.780 -6.508 -3.967 1.00 . A A . 178 PHE HE1 1 1
8 11020 1 1 36 PHE HE2 H 3.236 -6.487 -8.206 1.00 . A A . 178 PHE HE2 1 1
8 11021 1 1 36 PHE HZ H 3.510 -7.623 -6.038 1.00 . A A . 178 PHE HZ 1 1
8 11022 1 1 36 PHE N N -0.686 -3.737 -5.267 1.00 . A A . 178 PHE N 1 1
8 11023 1 1 36 PHE O O -1.719 -1.474 -6.378 1.00 . A A . 178 PHE O 1 1
8 11024 1 1 37 ILE C C -0.478 1.569 -7.129 1.00 . A A . 179 ILE C 1 1
8 11025 1 1 37 ILE CA C -0.913 1.093 -5.751 1.00 . A A . 179 ILE CA 1 1
8 11026 1 1 37 ILE CB C -0.675 2.210 -4.718 1.00 . A A . 179 ILE CB 1 1
8 11027 1 1 37 ILE CD1 C -0.977 2.768 -2.247 1.00 . A A . 179 ILE CD1 1 1
8 11028 1 1 37 ILE CG1 C -0.996 1.694 -3.312 1.00 . A A . 179 ILE CG1 1 1
8 11029 1 1 37 ILE CG2 C -1.518 3.433 -5.055 1.00 . A A . 179 ILE CG2 1 1
8 11030 1 1 37 ILE H H 0.623 -0.071 -4.872 1.00 . A A . 179 ILE H 1 1
8 11031 1 1 37 ILE HA H -1.972 0.878 -5.778 1.00 . A A . 179 ILE HA 1 1
8 11032 1 1 37 ILE HB H 0.365 2.496 -4.763 1.00 . A A . 179 ILE HB 1 1
8 11033 1 1 37 ILE HD11 H -1.962 3.198 -2.153 1.00 . A A . 179 ILE HD11 1 1
8 11034 1 1 37 ILE HD12 H -0.272 3.537 -2.525 1.00 . A A . 179 ILE HD12 1 1
8 11035 1 1 37 ILE HD13 H -0.682 2.333 -1.303 1.00 . A A . 179 ILE HD13 1 1
8 11036 1 1 37 ILE HG12 H -1.980 1.252 -3.315 1.00 . A A . 179 ILE HG12 1 1
8 11037 1 1 37 ILE HG13 H -0.270 0.942 -3.039 1.00 . A A . 179 ILE HG13 1 1
8 11038 1 1 37 ILE HG21 H -2.545 3.249 -4.777 1.00 . A A . 179 ILE HG21 1 1
8 11039 1 1 37 ILE HG22 H -1.462 3.628 -6.115 1.00 . A A . 179 ILE HG22 1 1
8 11040 1 1 37 ILE HG23 H -1.145 4.288 -4.511 1.00 . A A . 179 ILE HG23 1 1
8 11041 1 1 37 ILE N N -0.213 -0.131 -5.383 1.00 . A A . 179 ILE N 1 1
8 11042 1 1 37 ILE O O 0.700 1.496 -7.480 1.00 . A A . 179 ILE O 1 1
8 11043 1 1 38 ARG C C -1.186 4.034 -9.340 1.00 . A A . 180 ARG C 1 1
8 11044 1 1 38 ARG CA C -1.157 2.510 -9.261 1.00 . A A . 180 ARG CA 1 1
8 11045 1 1 38 ARG CB C -2.162 1.900 -10.243 1.00 . A A . 180 ARG CB 1 1
8 11046 1 1 38 ARG CD C -4.427 2.050 -11.320 1.00 . A A . 180 ARG CD 1 1
8 11047 1 1 38 ARG CG C -3.546 2.521 -10.175 1.00 . A A . 180 ARG CG 1 1
8 11048 1 1 38 ARG CZ C -4.139 1.514 -13.708 1.00 . A A . 180 ARG CZ 1 1
8 11049 1 1 38 ARG H H -2.361 2.061 -7.581 1.00 . A A . 180 ARG H 1 1
8 11050 1 1 38 ARG HA H -0.166 2.171 -9.525 1.00 . A A . 180 ARG HA 1 1
8 11051 1 1 38 ARG HB2 H -1.786 2.017 -11.245 1.00 . A A . 180 ARG HB2 1 1
8 11052 1 1 38 ARG HB3 H -2.257 0.847 -10.026 1.00 . A A . 180 ARG HB3 1 1
8 11053 1 1 38 ARG HD2 H -4.690 1.015 -11.153 1.00 . A A . 180 ARG HD2 1 1
8 11054 1 1 38 ARG HD3 H -5.325 2.650 -11.337 1.00 . A A . 180 ARG HD3 1 1
8 11055 1 1 38 ARG HE H -2.977 2.758 -12.666 1.00 . A A . 180 ARG HE 1 1
8 11056 1 1 38 ARG HG2 H -4.006 2.238 -9.242 1.00 . A A . 180 ARG HG2 1 1
8 11057 1 1 38 ARG HG3 H -3.453 3.596 -10.223 1.00 . A A . 180 ARG HG3 1 1
8 11058 1 1 38 ARG HH11 H -5.697 0.577 -12.822 1.00 . A A . 180 ARG HH11 1 1
8 11059 1 1 38 ARG HH12 H -5.472 0.217 -14.500 1.00 . A A . 180 ARG HH12 1 1
8 11060 1 1 38 ARG HH21 H -2.680 2.286 -14.874 1.00 . A A . 180 ARG HH21 1 1
8 11061 1 1 38 ARG HH22 H -3.759 1.186 -15.665 1.00 . A A . 180 ARG HH22 1 1
8 11062 1 1 38 ARG N N -1.439 2.040 -7.913 1.00 . A A . 180 ARG N 1 1
8 11063 1 1 38 ARG NE N -3.755 2.165 -12.612 1.00 . A A . 180 ARG NE 1 1
8 11064 1 1 38 ARG NH1 N -5.189 0.703 -13.673 1.00 . A A . 180 ARG NH1 1 1
8 11065 1 1 38 ARG NH2 N -3.471 1.675 -14.842 1.00 . A A . 180 ARG NH2 1 1
8 11066 1 1 38 ARG O O -0.386 4.639 -10.054 1.00 . A A . 180 ARG O 1 1
8 11067 1 1 39 SER C C -2.721 6.643 -7.279 1.00 . A A . 181 SER C 1 1
8 11068 1 1 39 SER CA C -2.228 6.108 -8.620 1.00 . A A . 181 SER CA 1 1
8 11069 1 1 39 SER CB C -3.175 6.553 -9.736 1.00 . A A . 181 SER CB 1 1
8 11070 1 1 39 SER H H -2.728 4.120 -8.063 1.00 . A A . 181 SER H 1 1
8 11071 1 1 39 SER HA H -1.247 6.515 -8.815 1.00 . A A . 181 SER HA 1 1
8 11072 1 1 39 SER HB2 H -2.838 6.144 -10.676 1.00 . A A . 181 SER HB2 1 1
8 11073 1 1 39 SER HB3 H -4.171 6.194 -9.523 1.00 . A A . 181 SER HB3 1 1
8 11074 1 1 39 SER HG H -3.771 8.324 -9.147 1.00 . A A . 181 SER HG 1 1
8 11075 1 1 39 SER N N -2.111 4.652 -8.611 1.00 . A A . 181 SER N 1 1
8 11076 1 1 39 SER O O -3.393 5.941 -6.525 1.00 . A A . 181 SER O 1 1
8 11077 1 1 39 SER OG O -3.212 7.966 -9.841 1.00 . A A . 181 SER OG 1 1
8 11078 1 1 40 VAL C C -3.368 9.933 -6.029 1.00 . A A . 182 VAL C 1 1
8 11079 1 1 40 VAL CA C -2.791 8.547 -5.752 1.00 . A A . 182 VAL CA 1 1
8 11080 1 1 40 VAL CB C -1.610 8.681 -4.772 1.00 . A A . 182 VAL CB 1 1
8 11081 1 1 40 VAL CG1 C -2.084 9.224 -3.433 1.00 . A A . 182 VAL CG1 1 1
8 11082 1 1 40 VAL CG2 C -0.909 7.343 -4.593 1.00 . A A . 182 VAL CG2 1 1
8 11083 1 1 40 VAL H H -1.848 8.405 -7.641 1.00 . A A . 182 VAL H 1 1
8 11084 1 1 40 VAL HA H -3.551 7.935 -5.289 1.00 . A A . 182 VAL HA 1 1
8 11085 1 1 40 VAL HB H -0.901 9.382 -5.189 1.00 . A A . 182 VAL HB 1 1
8 11086 1 1 40 VAL HG11 H -1.497 8.787 -2.639 1.00 . A A . 182 VAL HG11 1 1
8 11087 1 1 40 VAL HG12 H -3.125 8.974 -3.291 1.00 . A A . 182 VAL HG12 1 1
8 11088 1 1 40 VAL HG13 H -1.967 10.298 -3.418 1.00 . A A . 182 VAL HG13 1 1
8 11089 1 1 40 VAL HG21 H -0.464 7.042 -5.530 1.00 . A A . 182 VAL HG21 1 1
8 11090 1 1 40 VAL HG22 H -1.626 6.600 -4.280 1.00 . A A . 182 VAL HG22 1 1
8 11091 1 1 40 VAL HG23 H -0.137 7.439 -3.843 1.00 . A A . 182 VAL HG23 1 1
8 11092 1 1 40 VAL N N -2.383 7.899 -6.995 1.00 . A A . 182 VAL N 1 1
8 11093 1 1 40 VAL O O -2.896 10.646 -6.914 1.00 . A A . 182 VAL O 1 1
8 11094 1 1 41 ASP C C -4.452 12.638 -4.471 1.00 . A A . 183 ASP C 1 1
8 11095 1 1 41 ASP CA C -5.034 11.608 -5.439 1.00 . A A . 183 ASP CA 1 1
8 11096 1 1 41 ASP CB C -6.543 11.484 -5.214 1.00 . A A . 183 ASP CB 1 1
8 11097 1 1 41 ASP CG C -7.288 12.764 -5.540 1.00 . A A . 183 ASP CG 1 1
8 11098 1 1 41 ASP H H -4.728 9.695 -4.581 1.00 . A A . 183 ASP H 1 1
8 11099 1 1 41 ASP HA H -4.858 11.933 -6.452 1.00 . A A . 183 ASP HA 1 1
8 11100 1 1 41 ASP HB2 H -6.930 10.696 -5.841 1.00 . A A . 183 ASP HB2 1 1
8 11101 1 1 41 ASP HB3 H -6.725 11.236 -4.179 1.00 . A A . 183 ASP HB3 1 1
8 11102 1 1 41 ASP N N -4.393 10.308 -5.270 1.00 . A A . 183 ASP N 1 1
8 11103 1 1 41 ASP O O -4.434 12.417 -3.261 1.00 . A A . 183 ASP O 1 1
8 11104 1 1 41 ASP OD1 O -6.646 13.835 -5.568 1.00 . A A . 183 ASP OD1 1 1
8 11105 1 1 41 ASP OD2 O -8.514 12.695 -5.765 1.00 . A A . 183 ASP OD2 1 1
8 11106 1 1 42 PRO C C -4.426 15.442 -3.195 1.00 . A A . 184 PRO C 1 1
8 11107 1 1 42 PRO CA C -3.394 14.838 -4.144 1.00 . A A . 184 PRO CA 1 1
8 11108 1 1 42 PRO CB C -2.914 15.896 -5.149 1.00 . A A . 184 PRO CB 1 1
8 11109 1 1 42 PRO CD C -3.942 14.148 -6.411 1.00 . A A . 184 PRO CD 1 1
8 11110 1 1 42 PRO CG C -2.873 15.199 -6.466 1.00 . A A . 184 PRO CG 1 1
8 11111 1 1 42 PRO HA H -2.554 14.472 -3.573 1.00 . A A . 184 PRO HA 1 1
8 11112 1 1 42 PRO HB2 H -3.609 16.723 -5.162 1.00 . A A . 184 PRO HB2 1 1
8 11113 1 1 42 PRO HB3 H -1.935 16.249 -4.861 1.00 . A A . 184 PRO HB3 1 1
8 11114 1 1 42 PRO HD2 H -4.891 14.556 -6.727 1.00 . A A . 184 PRO HD2 1 1
8 11115 1 1 42 PRO HD3 H -3.669 13.301 -7.022 1.00 . A A . 184 PRO HD3 1 1
8 11116 1 1 42 PRO HG2 H -3.079 15.902 -7.260 1.00 . A A . 184 PRO HG2 1 1
8 11117 1 1 42 PRO HG3 H -1.905 14.742 -6.610 1.00 . A A . 184 PRO HG3 1 1
8 11118 1 1 42 PRO N N -3.969 13.784 -4.985 1.00 . A A . 184 PRO N 1 1
8 11119 1 1 42 PRO O O -5.546 15.756 -3.598 1.00 . A A . 184 PRO O 1 1
8 11120 1 1 43 ASP C C -6.002 15.189 -0.486 1.00 . A A . 185 ASP C 1 1
8 11121 1 1 43 ASP CA C -4.921 16.180 -0.920 1.00 . A A . 185 ASP CA 1 1
8 11122 1 1 43 ASP CB C -5.574 17.463 -1.441 1.00 . A A . 185 ASP CB 1 1
8 11123 1 1 43 ASP CG C -6.096 18.343 -0.322 1.00 . A A . 185 ASP CG 1 1
8 11124 1 1 43 ASP H H -3.130 15.340 -1.677 1.00 . A A . 185 ASP H 1 1
8 11125 1 1 43 ASP HA H -4.316 16.424 -0.060 1.00 . A A . 185 ASP HA 1 1
8 11126 1 1 43 ASP HB2 H -4.845 18.027 -2.005 1.00 . A A . 185 ASP HB2 1 1
8 11127 1 1 43 ASP HB3 H -6.400 17.203 -2.087 1.00 . A A . 185 ASP HB3 1 1
8 11128 1 1 43 ASP N N -4.037 15.607 -1.934 1.00 . A A . 185 ASP N 1 1
8 11129 1 1 43 ASP O O -6.982 15.574 0.152 1.00 . A A . 185 ASP O 1 1
8 11130 1 1 43 ASP OD1 O -7.196 18.054 0.196 1.00 . A A . 185 ASP OD1 1 1
8 11131 1 1 43 ASP OD2 O -5.406 19.320 0.037 1.00 . A A . 185 ASP OD2 1 1
8 11132 1 1 44 SER C C -6.335 12.163 0.819 1.00 . A A . 186 SER C 1 1
8 11133 1 1 44 SER CA C -6.785 12.885 -0.449 1.00 . A A . 186 SER CA 1 1
8 11134 1 1 44 SER CB C -6.965 11.883 -1.589 1.00 . A A . 186 SER CB 1 1
8 11135 1 1 44 SER H H -5.019 13.658 -1.326 1.00 . A A . 186 SER H 1 1
8 11136 1 1 44 SER HA H -7.730 13.372 -0.255 1.00 . A A . 186 SER HA 1 1
8 11137 1 1 44 SER HB2 H -5.999 11.612 -1.985 1.00 . A A . 186 SER HB2 1 1
8 11138 1 1 44 SER HB3 H -7.459 10.999 -1.215 1.00 . A A . 186 SER HB3 1 1
8 11139 1 1 44 SER HG H -8.434 11.812 -2.884 1.00 . A A . 186 SER HG 1 1
8 11140 1 1 44 SER N N -5.820 13.914 -0.822 1.00 . A A . 186 SER N 1 1
8 11141 1 1 44 SER O O -5.171 12.253 1.210 1.00 . A A . 186 SER O 1 1
8 11142 1 1 44 SER OG O -7.748 12.435 -2.633 1.00 . A A . 186 SER OG 1 1
8 11143 1 1 45 PRO C C -5.629 9.921 2.610 1.00 . A A . 187 PRO C 1 1
8 11144 1 1 45 PRO CA C -6.933 10.706 2.716 1.00 . A A . 187 PRO CA 1 1
8 11145 1 1 45 PRO CB C -8.121 9.760 2.872 1.00 . A A . 187 PRO CB 1 1
8 11146 1 1 45 PRO CD C -8.667 11.274 1.097 1.00 . A A . 187 PRO CD 1 1
8 11147 1 1 45 PRO CG C -9.258 10.482 2.235 1.00 . A A . 187 PRO CG 1 1
8 11148 1 1 45 PRO HA H -6.883 11.370 3.566 1.00 . A A . 187 PRO HA 1 1
8 11149 1 1 45 PRO HB2 H -7.911 8.827 2.369 1.00 . A A . 187 PRO HB2 1 1
8 11150 1 1 45 PRO HB3 H -8.307 9.578 3.920 1.00 . A A . 187 PRO HB3 1 1
8 11151 1 1 45 PRO HD2 H -8.753 10.724 0.173 1.00 . A A . 187 PRO HD2 1 1
8 11152 1 1 45 PRO HD3 H -9.155 12.234 1.013 1.00 . A A . 187 PRO HD3 1 1
8 11153 1 1 45 PRO HG2 H -9.980 9.771 1.860 1.00 . A A . 187 PRO HG2 1 1
8 11154 1 1 45 PRO HG3 H -9.720 11.144 2.952 1.00 . A A . 187 PRO HG3 1 1
8 11155 1 1 45 PRO N N -7.251 11.437 1.485 1.00 . A A . 187 PRO N 1 1
8 11156 1 1 45 PRO O O -4.838 9.885 3.553 1.00 . A A . 187 PRO O 1 1
8 11157 1 1 46 ALA C C -2.963 9.436 1.253 1.00 . A A . 188 ALA C 1 1
8 11158 1 1 46 ALA CA C -4.189 8.529 1.234 1.00 . A A . 188 ALA CA 1 1
8 11159 1 1 46 ALA CB C -4.275 7.778 -0.086 1.00 . A A . 188 ALA CB 1 1
8 11160 1 1 46 ALA H H -6.068 9.370 0.737 1.00 . A A . 188 ALA H 1 1
8 11161 1 1 46 ALA HA H -4.103 7.805 2.031 1.00 . A A . 188 ALA HA 1 1
8 11162 1 1 46 ALA HB1 H -3.705 8.303 -0.838 1.00 . A A . 188 ALA HB1 1 1
8 11163 1 1 46 ALA HB2 H -5.307 7.713 -0.397 1.00 . A A . 188 ALA HB2 1 1
8 11164 1 1 46 ALA HB3 H -3.874 6.783 0.040 1.00 . A A . 188 ALA HB3 1 1
8 11165 1 1 46 ALA N N -5.405 9.302 1.456 1.00 . A A . 188 ALA N 1 1
8 11166 1 1 46 ALA O O -1.928 9.090 1.824 1.00 . A A . 188 ALA O 1 1
8 11167 1 1 47 GLU C C -1.751 12.185 1.940 1.00 . A A . 189 GLU C 1 1
8 11168 1 1 47 GLU CA C -2.000 11.566 0.570 1.00 . A A . 189 GLU CA 1 1
8 11169 1 1 47 GLU CB C -2.322 12.667 -0.440 1.00 . A A . 189 GLU CB 1 1
8 11170 1 1 47 GLU CD C -0.331 12.667 -1.993 1.00 . A A . 189 GLU CD 1 1
8 11171 1 1 47 GLU CG C -1.098 13.424 -0.927 1.00 . A A . 189 GLU CG 1 1
8 11172 1 1 47 GLU H H -3.943 10.819 0.195 1.00 . A A . 189 GLU H 1 1
8 11173 1 1 47 GLU HA H -1.109 11.046 0.253 1.00 . A A . 189 GLU HA 1 1
8 11174 1 1 47 GLU HB2 H -2.811 12.224 -1.293 1.00 . A A . 189 GLU HB2 1 1
8 11175 1 1 47 GLU HB3 H -2.996 13.375 0.021 1.00 . A A . 189 GLU HB3 1 1
8 11176 1 1 47 GLU HG2 H -1.416 14.371 -1.339 1.00 . A A . 189 GLU HG2 1 1
8 11177 1 1 47 GLU HG3 H -0.442 13.600 -0.088 1.00 . A A . 189 GLU HG3 1 1
8 11178 1 1 47 GLU N N -3.091 10.601 0.628 1.00 . A A . 189 GLU N 1 1
8 11179 1 1 47 GLU O O -0.619 12.222 2.423 1.00 . A A . 189 GLU O 1 1
8 11180 1 1 47 GLU OE1 O -0.105 11.452 -1.812 1.00 . A A . 189 GLU OE1 1 1
8 11181 1 1 47 GLU OE2 O 0.045 13.289 -3.009 1.00 . A A . 189 GLU OE2 1 1
8 11182 1 1 48 ALA C C -1.916 12.446 4.846 1.00 . A A . 190 ALA C 1 1
8 11183 1 1 48 ALA CA C -2.733 13.297 3.877 1.00 . A A . 190 ALA CA 1 1
8 11184 1 1 48 ALA CB C -4.126 13.544 4.436 1.00 . A A . 190 ALA CB 1 1
8 11185 1 1 48 ALA H H -3.695 12.612 2.118 1.00 . A A . 190 ALA H 1 1
8 11186 1 1 48 ALA HA H -2.246 14.254 3.757 1.00 . A A . 190 ALA HA 1 1
8 11187 1 1 48 ALA HB1 H -4.779 13.876 3.642 1.00 . A A . 190 ALA HB1 1 1
8 11188 1 1 48 ALA HB2 H -4.077 14.303 5.202 1.00 . A A . 190 ALA HB2 1 1
8 11189 1 1 48 ALA HB3 H -4.511 12.628 4.860 1.00 . A A . 190 ALA HB3 1 1
8 11190 1 1 48 ALA N N -2.821 12.672 2.560 1.00 . A A . 190 ALA N 1 1
8 11191 1 1 48 ALA O O -1.250 12.972 5.738 1.00 . A A . 190 ALA O 1 1
8 11192 1 1 49 SER C C 0.224 10.107 5.094 1.00 . A A . 191 SER C 1 1
8 11193 1 1 49 SER CA C -1.236 10.211 5.524 1.00 . A A . 191 SER CA 1 1
8 11194 1 1 49 SER CB C -1.886 8.827 5.493 1.00 . A A . 191 SER CB 1 1
8 11195 1 1 49 SER H H -2.519 10.771 3.936 1.00 . A A . 191 SER H 1 1
8 11196 1 1 49 SER HA H -1.276 10.595 6.532 1.00 . A A . 191 SER HA 1 1
8 11197 1 1 49 SER HB2 H -2.908 8.904 5.833 1.00 . A A . 191 SER HB2 1 1
8 11198 1 1 49 SER HB3 H -1.870 8.447 4.482 1.00 . A A . 191 SER HB3 1 1
8 11199 1 1 49 SER HG H -0.349 7.695 5.935 1.00 . A A . 191 SER HG 1 1
8 11200 1 1 49 SER N N -1.971 11.131 4.664 1.00 . A A . 191 SER N 1 1
8 11201 1 1 49 SER O O 1.111 9.890 5.920 1.00 . A A . 191 SER O 1 1
8 11202 1 1 49 SER OG O -1.194 7.920 6.333 1.00 . A A . 191 SER OG 1 1
8 11203 1 1 50 GLY C C 2.012 8.958 2.389 1.00 . A A . 192 GLY C 1 1
8 11204 1 1 50 GLY CA C 1.819 10.171 3.276 1.00 . A A . 192 GLY CA 1 1
8 11205 1 1 50 GLY H H -0.283 10.423 3.184 1.00 . A A . 192 GLY H 1 1
8 11206 1 1 50 GLY HA2 H 2.031 11.062 2.704 1.00 . A A . 192 GLY HA2 1 1
8 11207 1 1 50 GLY HA3 H 2.510 10.112 4.104 1.00 . A A . 192 GLY HA3 1 1
8 11208 1 1 50 GLY N N 0.465 10.257 3.796 1.00 . A A . 192 GLY N 1 1
8 11209 1 1 50 GLY O O 3.101 8.386 2.330 1.00 . A A . 192 GLY O 1 1
8 11210 1 1 51 LEU C C 1.552 7.789 -0.550 1.00 . A A . 193 LEU C 1 1
8 11211 1 1 51 LEU CA C 0.980 7.410 0.814 1.00 . A A . 193 LEU CA 1 1
8 11212 1 1 51 LEU CB C -0.433 6.840 0.660 1.00 . A A . 193 LEU CB 1 1
8 11213 1 1 51 LEU CD1 C -1.845 4.881 -0.006 1.00 . A A . 193 LEU CD1 1 1
8 11214 1 1 51 LEU CD2 C -0.567 6.147 -1.749 1.00 . A A . 193 LEU CD2 1 1
8 11215 1 1 51 LEU CG C -0.571 5.661 -0.304 1.00 . A A . 193 LEU CG 1 1
8 11216 1 1 51 LEU H H 0.108 9.064 1.800 1.00 . A A . 193 LEU H 1 1
8 11217 1 1 51 LEU HA H 1.615 6.662 1.264 1.00 . A A . 193 LEU HA 1 1
8 11218 1 1 51 LEU HB2 H -0.774 6.521 1.634 1.00 . A A . 193 LEU HB2 1 1
8 11219 1 1 51 LEU HB3 H -1.080 7.633 0.316 1.00 . A A . 193 LEU HB3 1 1
8 11220 1 1 51 LEU HD11 H -2.310 5.278 0.885 1.00 . A A . 193 LEU HD11 1 1
8 11221 1 1 51 LEU HD12 H -1.603 3.841 0.149 1.00 . A A . 193 LEU HD12 1 1
8 11222 1 1 51 LEU HD13 H -2.528 4.972 -0.838 1.00 . A A . 193 LEU HD13 1 1
8 11223 1 1 51 LEU HD21 H -0.559 7.227 -1.767 1.00 . A A . 193 LEU HD21 1 1
8 11224 1 1 51 LEU HD22 H -1.451 5.786 -2.254 1.00 . A A . 193 LEU HD22 1 1
8 11225 1 1 51 LEU HD23 H 0.312 5.773 -2.252 1.00 . A A . 193 LEU HD23 1 1
8 11226 1 1 51 LEU HG H 0.268 4.993 -0.171 1.00 . A A . 193 LEU HG 1 1
8 11227 1 1 51 LEU N N 0.946 8.565 1.703 1.00 . A A . 193 LEU N 1 1
8 11228 1 1 51 LEU O O 1.429 8.933 -0.988 1.00 . A A . 193 LEU O 1 1
8 11229 1 1 52 ARG C C 2.467 5.887 -3.467 1.00 . A A . 194 ARG C 1 1
8 11230 1 1 52 ARG CA C 2.760 7.055 -2.533 1.00 . A A . 194 ARG CA 1 1
8 11231 1 1 52 ARG CB C 4.271 7.267 -2.415 1.00 . A A . 194 ARG CB 1 1
8 11232 1 1 52 ARG CD C 6.074 8.962 -1.970 1.00 . A A . 194 ARG CD 1 1
8 11233 1 1 52 ARG CG C 4.652 8.528 -1.655 1.00 . A A . 194 ARG CG 1 1
8 11234 1 1 52 ARG CZ C 7.678 10.610 -1.084 1.00 . A A . 194 ARG CZ 1 1
8 11235 1 1 52 ARG H H 2.239 5.927 -0.820 1.00 . A A . 194 ARG H 1 1
8 11236 1 1 52 ARG HA H 2.311 7.949 -2.941 1.00 . A A . 194 ARG HA 1 1
8 11237 1 1 52 ARG HB2 H 4.703 6.420 -1.903 1.00 . A A . 194 ARG HB2 1 1
8 11238 1 1 52 ARG HB3 H 4.693 7.330 -3.408 1.00 . A A . 194 ARG HB3 1 1
8 11239 1 1 52 ARG HD2 H 6.689 8.081 -2.086 1.00 . A A . 194 ARG HD2 1 1
8 11240 1 1 52 ARG HD3 H 6.069 9.521 -2.894 1.00 . A A . 194 ARG HD3 1 1
8 11241 1 1 52 ARG HE H 6.219 9.750 -0.027 1.00 . A A . 194 ARG HE 1 1
8 11242 1 1 52 ARG HG2 H 3.974 9.321 -1.932 1.00 . A A . 194 ARG HG2 1 1
8 11243 1 1 52 ARG HG3 H 4.570 8.335 -0.595 1.00 . A A . 194 ARG HG3 1 1
8 11244 1 1 52 ARG HH11 H 7.939 10.158 -3.038 1.00 . A A . 194 ARG HH11 1 1
8 11245 1 1 52 ARG HH12 H 9.052 11.314 -2.389 1.00 . A A . 194 ARG HH12 1 1
8 11246 1 1 52 ARG HH21 H 7.683 11.271 0.826 1.00 . A A . 194 ARG HH21 1 1
8 11247 1 1 52 ARG HH22 H 8.908 11.946 -0.196 1.00 . A A . 194 ARG HH22 1 1
8 11248 1 1 52 ARG N N 2.175 6.821 -1.218 1.00 . A A . 194 ARG N 1 1
8 11249 1 1 52 ARG NE N 6.638 9.797 -0.912 1.00 . A A . 194 ARG NE 1 1
8 11250 1 1 52 ARG NH1 N 8.272 10.701 -2.268 1.00 . A A . 194 ARG NH1 1 1
8 11251 1 1 52 ARG NH2 N 8.126 11.335 -0.068 1.00 . A A . 194 ARG NH2 1 1
8 11252 1 1 52 ARG O O 2.685 4.728 -3.115 1.00 . A A . 194 ARG O 1 1
8 11253 1 1 53 ALA C C 2.817 4.243 -5.899 1.00 . A A . 195 ALA C 1 1
8 11254 1 1 53 ALA CA C 1.637 5.178 -5.645 1.00 . A A . 195 ALA CA 1 1
8 11255 1 1 53 ALA CB C 1.191 5.829 -6.946 1.00 . A A . 195 ALA CB 1 1
8 11256 1 1 53 ALA H H 1.813 7.143 -4.878 1.00 . A A . 195 ALA H 1 1
8 11257 1 1 53 ALA HA H 0.810 4.601 -5.260 1.00 . A A . 195 ALA HA 1 1
8 11258 1 1 53 ALA HB1 H 1.586 5.273 -7.782 1.00 . A A . 195 ALA HB1 1 1
8 11259 1 1 53 ALA HB2 H 1.557 6.845 -6.984 1.00 . A A . 195 ALA HB2 1 1
8 11260 1 1 53 ALA HB3 H 0.112 5.834 -6.995 1.00 . A A . 195 ALA HB3 1 1
8 11261 1 1 53 ALA N N 1.968 6.201 -4.658 1.00 . A A . 195 ALA N 1 1
8 11262 1 1 53 ALA O O 3.968 4.603 -5.657 1.00 . A A . 195 ALA O 1 1
8 11263 1 1 54 GLN C C 3.948 1.234 -5.468 1.00 . A A . 196 GLN C 1 1
8 11264 1 1 54 GLN CA C 3.524 2.030 -6.705 1.00 . A A . 196 GLN CA 1 1
8 11265 1 1 54 GLN CB C 4.758 2.664 -7.360 1.00 . A A . 196 GLN CB 1 1
8 11266 1 1 54 GLN CD C 5.636 4.354 -9.019 1.00 . A A . 196 GLN CD 1 1
8 11267 1 1 54 GLN CG C 4.427 3.582 -8.526 1.00 . A A . 196 GLN CG 1 1
8 11268 1 1 54 GLN H H 1.570 2.832 -6.565 1.00 . A A . 196 GLN H 1 1
8 11269 1 1 54 GLN HA H 3.081 1.342 -7.411 1.00 . A A . 196 GLN HA 1 1
8 11270 1 1 54 GLN HB2 H 5.293 3.237 -6.619 1.00 . A A . 196 GLN HB2 1 1
8 11271 1 1 54 GLN HB3 H 5.400 1.876 -7.724 1.00 . A A . 196 GLN HB3 1 1
8 11272 1 1 54 GLN HE21 H 4.757 6.076 -8.556 1.00 . A A . 196 GLN HE21 1 1
8 11273 1 1 54 GLN HE22 H 6.338 6.201 -9.241 1.00 . A A . 196 GLN HE22 1 1
8 11274 1 1 54 GLN HG2 H 4.044 2.986 -9.341 1.00 . A A . 196 GLN HG2 1 1
8 11275 1 1 54 GLN HG3 H 3.672 4.287 -8.212 1.00 . A A . 196 GLN HG3 1 1
8 11276 1 1 54 GLN N N 2.511 3.043 -6.395 1.00 . A A . 196 GLN N 1 1
8 11277 1 1 54 GLN NE2 N 5.570 5.677 -8.930 1.00 . A A . 196 GLN NE2 1 1
8 11278 1 1 54 GLN O O 4.533 0.159 -5.595 1.00 . A A . 196 GLN O 1 1
8 11279 1 1 54 GLN OE1 O 6.617 3.767 -9.475 1.00 . A A . 196 GLN OE1 1 1
8 11280 1 1 55 ASP C C 3.338 -0.310 -2.973 1.00 . A A . 197 ASP C 1 1
8 11281 1 1 55 ASP CA C 4.018 1.055 -3.045 1.00 . A A . 197 ASP CA 1 1
8 11282 1 1 55 ASP CB C 3.649 1.901 -1.824 1.00 . A A . 197 ASP CB 1 1
8 11283 1 1 55 ASP CG C 2.203 2.352 -1.846 1.00 . A A . 197 ASP CG 1 1
8 11284 1 1 55 ASP H H 3.180 2.603 -4.221 1.00 . A A . 197 ASP H 1 1
8 11285 1 1 55 ASP HA H 5.089 0.906 -3.055 1.00 . A A . 197 ASP HA 1 1
8 11286 1 1 55 ASP HB2 H 3.813 1.322 -0.930 1.00 . A A . 197 ASP HB2 1 1
8 11287 1 1 55 ASP HB3 H 4.280 2.778 -1.800 1.00 . A A . 197 ASP HB3 1 1
8 11288 1 1 55 ASP N N 3.653 1.748 -4.277 1.00 . A A . 197 ASP N 1 1
8 11289 1 1 55 ASP O O 2.246 -0.498 -3.510 1.00 . A A . 197 ASP O 1 1
8 11290 1 1 55 ASP OD1 O 1.601 2.357 -2.938 1.00 . A A . 197 ASP OD1 1 1
8 11291 1 1 55 ASP OD2 O 1.675 2.707 -0.772 1.00 . A A . 197 ASP OD2 1 1
8 11292 1 1 56 ARG C C 2.608 -2.759 -0.931 1.00 . A A . 198 ARG C 1 1
8 11293 1 1 56 ARG CA C 3.458 -2.615 -2.190 1.00 . A A . 198 ARG CA 1 1
8 11294 1 1 56 ARG CB C 4.599 -3.637 -2.160 1.00 . A A . 198 ARG CB 1 1
8 11295 1 1 56 ARG CD C 5.325 -3.582 -4.568 1.00 . A A . 198 ARG CD 1 1
8 11296 1 1 56 ARG CG C 5.731 -3.322 -3.127 1.00 . A A . 198 ARG CG 1 1
8 11297 1 1 56 ARG CZ C 7.108 -5.160 -5.202 1.00 . A A . 198 ARG CZ 1 1
8 11298 1 1 56 ARG H H 4.865 -1.054 -1.918 1.00 . A A . 198 ARG H 1 1
8 11299 1 1 56 ARG HA H 2.838 -2.808 -3.052 1.00 . A A . 198 ARG HA 1 1
8 11300 1 1 56 ARG HB2 H 5.008 -3.672 -1.162 1.00 . A A . 198 ARG HB2 1 1
8 11301 1 1 56 ARG HB3 H 4.202 -4.609 -2.411 1.00 . A A . 198 ARG HB3 1 1
8 11302 1 1 56 ARG HD2 H 4.248 -3.573 -4.633 1.00 . A A . 198 ARG HD2 1 1
8 11303 1 1 56 ARG HD3 H 5.729 -2.797 -5.190 1.00 . A A . 198 ARG HD3 1 1
8 11304 1 1 56 ARG HE H 5.153 -5.554 -5.274 1.00 . A A . 198 ARG HE 1 1
8 11305 1 1 56 ARG HG2 H 6.001 -2.282 -3.023 1.00 . A A . 198 ARG HG2 1 1
8 11306 1 1 56 ARG HG3 H 6.581 -3.942 -2.884 1.00 . A A . 198 ARG HG3 1 1
8 11307 1 1 56 ARG HH11 H 7.771 -3.357 -4.570 1.00 . A A . 198 ARG HH11 1 1
8 11308 1 1 56 ARG HH12 H 9.005 -4.484 -5.023 1.00 . A A . 198 ARG HH12 1 1
8 11309 1 1 56 ARG HH21 H 6.774 -7.038 -5.870 1.00 . A A . 198 ARG HH21 1 1
8 11310 1 1 56 ARG HH22 H 8.440 -6.574 -5.761 1.00 . A A . 198 ARG HH22 1 1
8 11311 1 1 56 ARG N N 3.995 -1.262 -2.317 1.00 . A A . 198 ARG N 1 1
8 11312 1 1 56 ARG NE N 5.818 -4.870 -5.051 1.00 . A A . 198 ARG NE 1 1
8 11313 1 1 56 ARG NH1 N 8.037 -4.259 -4.907 1.00 . A A . 198 ARG NH1 1 1
8 11314 1 1 56 ARG NH2 N 7.470 -6.356 -5.647 1.00 . A A . 198 ARG NH2 1 1
8 11315 1 1 56 ARG O O 3.105 -2.602 0.183 1.00 . A A . 198 ARG O 1 1
8 11316 1 1 57 ILE C C 0.809 -4.450 0.848 1.00 . A A . 199 ILE C 1 1
8 11317 1 1 57 ILE CA C 0.409 -3.245 0.005 1.00 . A A . 199 ILE CA 1 1
8 11318 1 1 57 ILE CB C -1.044 -3.429 -0.477 1.00 . A A . 199 ILE CB 1 1
8 11319 1 1 57 ILE CD1 C -1.542 -0.945 -0.760 1.00 . A A . 199 ILE CD1 1 1
8 11320 1 1 57 ILE CG1 C -1.440 -2.298 -1.431 1.00 . A A . 199 ILE CG1 1 1
8 11321 1 1 57 ILE CG2 C -1.996 -3.485 0.710 1.00 . A A . 199 ILE CG2 1 1
8 11322 1 1 57 ILE H H 0.993 -3.190 -2.027 1.00 . A A . 199 ILE H 1 1
8 11323 1 1 57 ILE HA H 0.455 -2.357 0.619 1.00 . A A . 199 ILE HA 1 1
8 11324 1 1 57 ILE HB H -1.109 -4.370 -1.001 1.00 . A A . 199 ILE HB 1 1
8 11325 1 1 57 ILE HD11 H -2.536 -0.547 -0.903 1.00 . A A . 199 ILE HD11 1 1
8 11326 1 1 57 ILE HD12 H -0.818 -0.272 -1.196 1.00 . A A . 199 ILE HD12 1 1
8 11327 1 1 57 ILE HD13 H -1.345 -1.051 0.296 1.00 . A A . 199 ILE HD13 1 1
8 11328 1 1 57 ILE HG12 H -0.703 -2.222 -2.215 1.00 . A A . 199 ILE HG12 1 1
8 11329 1 1 57 ILE HG13 H -2.401 -2.526 -1.868 1.00 . A A . 199 ILE HG13 1 1
8 11330 1 1 57 ILE HG21 H -2.029 -4.492 1.098 1.00 . A A . 199 ILE HG21 1 1
8 11331 1 1 57 ILE HG22 H -2.985 -3.189 0.393 1.00 . A A . 199 ILE HG22 1 1
8 11332 1 1 57 ILE HG23 H -1.650 -2.812 1.481 1.00 . A A . 199 ILE HG23 1 1
8 11333 1 1 57 ILE N N 1.327 -3.069 -1.116 1.00 . A A . 199 ILE N 1 1
8 11334 1 1 57 ILE O O 1.011 -5.546 0.327 1.00 . A A . 199 ILE O 1 1
8 11335 1 1 58 VAL C C 0.155 -5.699 3.986 1.00 . A A . 200 VAL C 1 1
8 11336 1 1 58 VAL CA C 1.310 -5.301 3.072 1.00 . A A . 200 VAL CA 1 1
8 11337 1 1 58 VAL CB C 2.513 -4.890 3.942 1.00 . A A . 200 VAL CB 1 1
8 11338 1 1 58 VAL CG1 C 3.076 -6.096 4.678 1.00 . A A . 200 VAL CG1 1 1
8 11339 1 1 58 VAL CG2 C 3.587 -4.225 3.093 1.00 . A A . 200 VAL CG2 1 1
8 11340 1 1 58 VAL H H 0.757 -3.337 2.505 1.00 . A A . 200 VAL H 1 1
8 11341 1 1 58 VAL HA H 1.598 -6.159 2.483 1.00 . A A . 200 VAL HA 1 1
8 11342 1 1 58 VAL HB H 2.172 -4.176 4.677 1.00 . A A . 200 VAL HB 1 1
8 11343 1 1 58 VAL HG11 H 3.652 -6.700 3.992 1.00 . A A . 200 VAL HG11 1 1
8 11344 1 1 58 VAL HG12 H 2.264 -6.683 5.081 1.00 . A A . 200 VAL HG12 1 1
8 11345 1 1 58 VAL HG13 H 3.712 -5.761 5.484 1.00 . A A . 200 VAL HG13 1 1
8 11346 1 1 58 VAL HG21 H 3.498 -4.562 2.071 1.00 . A A . 200 VAL HG21 1 1
8 11347 1 1 58 VAL HG22 H 4.562 -4.488 3.476 1.00 . A A . 200 VAL HG22 1 1
8 11348 1 1 58 VAL HG23 H 3.463 -3.153 3.131 1.00 . A A . 200 VAL HG23 1 1
8 11349 1 1 58 VAL N N 0.926 -4.235 2.153 1.00 . A A . 200 VAL N 1 1
8 11350 1 1 58 VAL O O -0.085 -6.885 4.214 1.00 . A A . 200 VAL O 1 1
8 11351 1 1 59 GLU C C -2.819 -3.986 5.184 1.00 . A A . 201 GLU C 1 1
8 11352 1 1 59 GLU CA C -1.679 -4.974 5.410 1.00 . A A . 201 GLU CA 1 1
8 11353 1 1 59 GLU CB C -1.220 -4.926 6.872 1.00 . A A . 201 GLU CB 1 1
8 11354 1 1 59 GLU CD C -0.203 -3.462 8.663 1.00 . A A . 201 GLU CD 1 1
8 11355 1 1 59 GLU CG C -1.093 -3.519 7.437 1.00 . A A . 201 GLU CG 1 1
8 11356 1 1 59 GLU H H -0.319 -3.779 4.303 1.00 . A A . 201 GLU H 1 1
8 11357 1 1 59 GLU HA H -2.040 -5.968 5.193 1.00 . A A . 201 GLU HA 1 1
8 11358 1 1 59 GLU HB2 H -1.933 -5.467 7.476 1.00 . A A . 201 GLU HB2 1 1
8 11359 1 1 59 GLU HB3 H -0.258 -5.410 6.949 1.00 . A A . 201 GLU HB3 1 1
8 11360 1 1 59 GLU HG2 H -0.677 -2.877 6.677 1.00 . A A . 201 GLU HG2 1 1
8 11361 1 1 59 GLU HG3 H -2.076 -3.164 7.707 1.00 . A A . 201 GLU HG3 1 1
8 11362 1 1 59 GLU N N -0.556 -4.707 4.515 1.00 . A A . 201 GLU N 1 1
8 11363 1 1 59 GLU O O -2.690 -3.030 4.418 1.00 . A A . 201 GLU O 1 1
8 11364 1 1 59 GLU OE1 O 0.926 -3.992 8.602 1.00 . A A . 201 GLU OE1 1 1
8 11365 1 1 59 GLU OE2 O -0.636 -2.887 9.684 1.00 . A A . 201 GLU OE2 1 1
8 11366 1 1 60 VAL C C -5.953 -3.443 7.022 1.00 . A A . 202 VAL C 1 1
8 11367 1 1 60 VAL CA C -5.109 -3.377 5.753 1.00 . A A . 202 VAL CA 1 1
8 11368 1 1 60 VAL CB C -5.980 -3.781 4.546 1.00 . A A . 202 VAL CB 1 1
8 11369 1 1 60 VAL CG1 C -7.162 -2.835 4.393 1.00 . A A . 202 VAL CG1 1 1
8 11370 1 1 60 VAL CG2 C -5.146 -3.813 3.274 1.00 . A A . 202 VAL CG2 1 1
8 11371 1 1 60 VAL H H -3.965 -5.008 6.457 1.00 . A A . 202 VAL H 1 1
8 11372 1 1 60 VAL HA H -4.773 -2.361 5.606 1.00 . A A . 202 VAL HA 1 1
8 11373 1 1 60 VAL HB H -6.365 -4.774 4.723 1.00 . A A . 202 VAL HB 1 1
8 11374 1 1 60 VAL HG11 H -7.405 -2.730 3.347 1.00 . A A . 202 VAL HG11 1 1
8 11375 1 1 60 VAL HG12 H -6.906 -1.869 4.802 1.00 . A A . 202 VAL HG12 1 1
8 11376 1 1 60 VAL HG13 H -8.014 -3.235 4.923 1.00 . A A . 202 VAL HG13 1 1
8 11377 1 1 60 VAL HG21 H -4.460 -4.647 3.314 1.00 . A A . 202 VAL HG21 1 1
8 11378 1 1 60 VAL HG22 H -4.589 -2.892 3.185 1.00 . A A . 202 VAL HG22 1 1
8 11379 1 1 60 VAL HG23 H -5.797 -3.924 2.420 1.00 . A A . 202 VAL HG23 1 1
8 11380 1 1 60 VAL N N -3.934 -4.231 5.863 1.00 . A A . 202 VAL N 1 1
8 11381 1 1 60 VAL O O -6.621 -4.442 7.287 1.00 . A A . 202 VAL O 1 1
8 11382 1 1 61 ASN C C -6.109 -3.223 10.110 1.00 . A A . 203 ASN C 1 1
8 11383 1 1 61 ASN CA C -6.687 -2.297 9.044 1.00 . A A . 203 ASN CA 1 1
8 11384 1 1 61 ASN CB C -8.155 -2.649 8.791 1.00 . A A . 203 ASN CB 1 1
8 11385 1 1 61 ASN CG C -9.061 -2.201 9.921 1.00 . A A . 203 ASN CG 1 1
8 11386 1 1 61 ASN H H -5.375 -1.600 7.536 1.00 . A A . 203 ASN H 1 1
8 11387 1 1 61 ASN HA H -6.630 -1.283 9.404 1.00 . A A . 203 ASN HA 1 1
8 11388 1 1 61 ASN HB2 H -8.483 -2.168 7.881 1.00 . A A . 203 ASN HB2 1 1
8 11389 1 1 61 ASN HB3 H -8.249 -3.719 8.681 1.00 . A A . 203 ASN HB3 1 1
8 11390 1 1 61 ASN HD21 H -9.930 -3.988 9.966 1.00 . A A . 203 ASN HD21 1 1
8 11391 1 1 61 ASN HD22 H -10.523 -2.836 11.109 1.00 . A A . 203 ASN HD22 1 1
8 11392 1 1 61 ASN N N -5.923 -2.368 7.802 1.00 . A A . 203 ASN N 1 1
8 11393 1 1 61 ASN ND2 N -9.925 -3.099 10.378 1.00 . A A . 203 ASN ND2 1 1
8 11394 1 1 61 ASN O O -6.817 -3.648 11.023 1.00 . A A . 203 ASN O 1 1
8 11395 1 1 61 ASN OD1 O -8.983 -1.061 10.379 1.00 . A A . 203 ASN OD1 1 1
8 11396 1 1 62 GLY C C -3.896 -5.781 10.465 1.00 . A A . 204 GLY C 1 1
8 11397 1 1 62 GLY CA C -4.174 -4.381 10.980 1.00 . A A . 204 GLY CA 1 1
8 11398 1 1 62 GLY H H -4.296 -3.147 9.261 1.00 . A A . 204 GLY H 1 1
8 11399 1 1 62 GLY HA2 H -3.239 -3.930 11.274 1.00 . A A . 204 GLY HA2 1 1
8 11400 1 1 62 GLY HA3 H -4.812 -4.451 11.849 1.00 . A A . 204 GLY HA3 1 1
8 11401 1 1 62 GLY N N -4.817 -3.522 10.001 1.00 . A A . 204 GLY N 1 1
8 11402 1 1 62 GLY O O -3.052 -6.489 11.016 1.00 . A A . 204 GLY O 1 1
8 11403 1 1 63 VAL C C -3.186 -7.568 7.946 1.00 . A A . 205 VAL C 1 1
8 11404 1 1 63 VAL CA C -4.409 -7.526 8.856 1.00 . A A . 205 VAL CA 1 1
8 11405 1 1 63 VAL CB C -5.647 -8.005 8.072 1.00 . A A . 205 VAL CB 1 1
8 11406 1 1 63 VAL CG1 C -6.845 -8.144 8.999 1.00 . A A . 205 VAL CG1 1 1
8 11407 1 1 63 VAL CG2 C -5.959 -7.060 6.921 1.00 . A A . 205 VAL CG2 1 1
8 11408 1 1 63 VAL H H -5.266 -5.590 9.016 1.00 . A A . 205 VAL H 1 1
8 11409 1 1 63 VAL HA H -4.249 -8.207 9.680 1.00 . A A . 205 VAL HA 1 1
8 11410 1 1 63 VAL HB H -5.429 -8.979 7.659 1.00 . A A . 205 VAL HB 1 1
8 11411 1 1 63 VAL HG11 H -7.756 -8.098 8.420 1.00 . A A . 205 VAL HG11 1 1
8 11412 1 1 63 VAL HG12 H -6.837 -7.341 9.722 1.00 . A A . 205 VAL HG12 1 1
8 11413 1 1 63 VAL HG13 H -6.793 -9.092 9.514 1.00 . A A . 205 VAL HG13 1 1
8 11414 1 1 63 VAL HG21 H -6.996 -6.760 6.969 1.00 . A A . 205 VAL HG21 1 1
8 11415 1 1 63 VAL HG22 H -5.774 -7.563 5.983 1.00 . A A . 205 VAL HG22 1 1
8 11416 1 1 63 VAL HG23 H -5.329 -6.188 6.991 1.00 . A A . 205 VAL HG23 1 1
8 11417 1 1 63 VAL N N -4.603 -6.192 9.417 1.00 . A A . 205 VAL N 1 1
8 11418 1 1 63 VAL O O -3.263 -7.232 6.764 1.00 . A A . 205 VAL O 1 1
8 11419 1 1 64 CYS C C -0.654 -9.443 7.110 1.00 . A A . 206 CYS C 1 1
8 11420 1 1 64 CYS CA C -0.808 -8.070 7.755 1.00 . A A . 206 CYS CA 1 1
8 11421 1 1 64 CYS CB C 0.386 -7.786 8.667 1.00 . A A . 206 CYS CB 1 1
8 11422 1 1 64 CYS H H -2.057 -8.235 9.456 1.00 . A A . 206 CYS H 1 1
8 11423 1 1 64 CYS HA H -0.840 -7.325 6.976 1.00 . A A . 206 CYS HA 1 1
8 11424 1 1 64 CYS HB2 H 0.242 -6.830 9.150 1.00 . A A . 206 CYS HB2 1 1
8 11425 1 1 64 CYS HB3 H 0.447 -8.558 9.420 1.00 . A A . 206 CYS HB3 1 1
8 11426 1 1 64 CYS HG H 2.600 -7.264 8.367 1.00 . A A . 206 CYS HG 1 1
8 11427 1 1 64 CYS N N -2.054 -7.983 8.509 1.00 . A A . 206 CYS N 1 1
8 11428 1 1 64 CYS O O -0.254 -10.406 7.764 1.00 . A A . 206 CYS O 1 1
8 11429 1 1 64 CYS SG S 1.976 -7.730 7.806 1.00 . A A . 206 CYS SG 1 1
8 11430 1 1 65 MET C C -0.103 -10.579 3.782 1.00 . A A . 207 MET C 1 1
8 11431 1 1 65 MET CA C -0.869 -10.776 5.086 1.00 . A A . 207 MET CA 1 1
8 11432 1 1 65 MET CB C -2.262 -11.338 4.797 1.00 . A A . 207 MET CB 1 1
8 11433 1 1 65 MET CE C -1.478 -14.222 5.038 1.00 . A A . 207 MET CE 1 1
8 11434 1 1 65 MET CG C -2.896 -12.036 5.988 1.00 . A A . 207 MET CG 1 1
8 11435 1 1 65 MET H H -1.284 -8.718 5.357 1.00 . A A . 207 MET H 1 1
8 11436 1 1 65 MET HA H -0.329 -11.478 5.702 1.00 . A A . 207 MET HA 1 1
8 11437 1 1 65 MET HB2 H -2.909 -10.528 4.496 1.00 . A A . 207 MET HB2 1 1
8 11438 1 1 65 MET HB3 H -2.189 -12.049 3.987 1.00 . A A . 207 MET HB3 1 1
8 11439 1 1 65 MET HE1 H -1.050 -15.193 5.241 1.00 . A A . 207 MET HE1 1 1
8 11440 1 1 65 MET HE2 H -0.756 -13.614 4.513 1.00 . A A . 207 MET HE2 1 1
8 11441 1 1 65 MET HE3 H -2.362 -14.338 4.429 1.00 . A A . 207 MET HE3 1 1
8 11442 1 1 65 MET HG2 H -3.003 -11.322 6.791 1.00 . A A . 207 MET HG2 1 1
8 11443 1 1 65 MET HG3 H -3.872 -12.398 5.699 1.00 . A A . 207 MET HG3 1 1
8 11444 1 1 65 MET N N -0.973 -9.522 5.823 1.00 . A A . 207 MET N 1 1
8 11445 1 1 65 MET O O -0.651 -10.085 2.798 1.00 . A A . 207 MET O 1 1
8 11446 1 1 65 MET SD S -1.917 -13.429 6.583 1.00 . A A . 207 MET SD 1 1
8 11447 1 1 66 GLU C C 1.507 -11.764 1.485 1.00 . A A . 208 GLU C 1 1
8 11448 1 1 66 GLU CA C 1.999 -10.839 2.592 1.00 . A A . 208 GLU CA 1 1
8 11449 1 1 66 GLU CB C 3.459 -11.150 2.925 1.00 . A A . 208 GLU CB 1 1
8 11450 1 1 66 GLU CD C 5.842 -10.845 2.142 1.00 . A A . 208 GLU CD 1 1
8 11451 1 1 66 GLU CG C 4.392 -11.019 1.732 1.00 . A A . 208 GLU CG 1 1
8 11452 1 1 66 GLU H H 1.549 -11.362 4.594 1.00 . A A . 208 GLU H 1 1
8 11453 1 1 66 GLU HA H 1.926 -9.818 2.250 1.00 . A A . 208 GLU HA 1 1
8 11454 1 1 66 GLU HB2 H 3.794 -10.470 3.694 1.00 . A A . 208 GLU HB2 1 1
8 11455 1 1 66 GLU HB3 H 3.524 -12.162 3.297 1.00 . A A . 208 GLU HB3 1 1
8 11456 1 1 66 GLU HG2 H 4.310 -11.911 1.129 1.00 . A A . 208 GLU HG2 1 1
8 11457 1 1 66 GLU HG3 H 4.090 -10.162 1.149 1.00 . A A . 208 GLU HG3 1 1
8 11458 1 1 66 GLU N N 1.166 -10.972 3.780 1.00 . A A . 208 GLU N 1 1
8 11459 1 1 66 GLU O O 1.790 -12.962 1.490 1.00 . A A . 208 GLU O 1 1
8 11460 1 1 66 GLU OE1 O 6.299 -11.587 3.036 1.00 . A A . 208 GLU OE1 1 1
8 11461 1 1 66 GLU OE2 O 6.519 -9.966 1.568 1.00 . A A . 208 GLU OE2 1 1
8 11462 1 1 67 GLY C C -1.273 -12.057 -0.554 1.00 . A A . 209 GLY C 1 1
8 11463 1 1 67 GLY CA C 0.242 -11.988 -0.563 1.00 . A A . 209 GLY CA 1 1
8 11464 1 1 67 GLY H H 0.571 -10.241 0.587 1.00 . A A . 209 GLY H 1 1
8 11465 1 1 67 GLY HA2 H 0.566 -11.547 -1.494 1.00 . A A . 209 GLY HA2 1 1
8 11466 1 1 67 GLY HA3 H 0.637 -12.990 -0.494 1.00 . A A . 209 GLY HA3 1 1
8 11467 1 1 67 GLY N N 0.766 -11.200 0.537 1.00 . A A . 209 GLY N 1 1
8 11468 1 1 67 GLY O O -1.859 -13.013 -1.061 1.00 . A A . 209 GLY O 1 1
8 11469 1 1 68 LYS C C -3.991 -11.129 -1.287 1.00 . A A . 210 LYS C 1 1
8 11470 1 1 68 LYS CA C -3.365 -10.991 0.098 1.00 . A A . 210 LYS CA 1 1
8 11471 1 1 68 LYS CB C -3.820 -9.681 0.743 1.00 . A A . 210 LYS CB 1 1
8 11472 1 1 68 LYS CD C -4.913 -10.405 2.889 1.00 . A A . 210 LYS CD 1 1
8 11473 1 1 68 LYS CE C -5.602 -9.540 3.932 1.00 . A A . 210 LYS CE 1 1
8 11474 1 1 68 LYS CG C -3.729 -9.686 2.260 1.00 . A A . 210 LYS CG 1 1
8 11475 1 1 68 LYS H H -1.384 -10.309 0.413 1.00 . A A . 210 LYS H 1 1
8 11476 1 1 68 LYS HA H -3.694 -11.816 0.712 1.00 . A A . 210 LYS HA 1 1
8 11477 1 1 68 LYS HB2 H -3.203 -8.876 0.370 1.00 . A A . 210 LYS HB2 1 1
8 11478 1 1 68 LYS HB3 H -4.846 -9.494 0.466 1.00 . A A . 210 LYS HB3 1 1
8 11479 1 1 68 LYS HD2 H -5.624 -10.654 2.116 1.00 . A A . 210 LYS HD2 1 1
8 11480 1 1 68 LYS HD3 H -4.560 -11.311 3.362 1.00 . A A . 210 LYS HD3 1 1
8 11481 1 1 68 LYS HE2 H -6.246 -10.165 4.532 1.00 . A A . 210 LYS HE2 1 1
8 11482 1 1 68 LYS HE3 H -4.849 -9.090 4.562 1.00 . A A . 210 LYS HE3 1 1
8 11483 1 1 68 LYS HG2 H -2.821 -10.188 2.554 1.00 . A A . 210 LYS HG2 1 1
8 11484 1 1 68 LYS HG3 H -3.709 -8.665 2.613 1.00 . A A . 210 LYS HG3 1 1
8 11485 1 1 68 LYS HZ1 H -6.702 -8.740 2.347 1.00 . A A . 210 LYS HZ1 1 1
8 11486 1 1 68 LYS HZ2 H -5.869 -7.582 3.254 1.00 . A A . 210 LYS HZ2 1 1
8 11487 1 1 68 LYS HZ3 H -7.275 -8.290 3.874 1.00 . A A . 210 LYS HZ3 1 1
8 11488 1 1 68 LYS N N -1.908 -11.041 0.024 1.00 . A A . 210 LYS N 1 1
8 11489 1 1 68 LYS NZ N -6.419 -8.462 3.308 1.00 . A A . 210 LYS NZ 1 1
8 11490 1 1 68 LYS O O -3.357 -10.834 -2.300 1.00 . A A . 210 LYS O 1 1
8 11491 1 1 69 GLN C C -6.754 -10.510 -2.937 1.00 . A A . 211 GLN C 1 1
8 11492 1 1 69 GLN CA C -5.958 -11.761 -2.578 1.00 . A A . 211 GLN CA 1 1
8 11493 1 1 69 GLN CB C -6.895 -12.967 -2.486 1.00 . A A . 211 GLN CB 1 1
8 11494 1 1 69 GLN CD C -5.226 -14.804 -2.960 1.00 . A A . 211 GLN CD 1 1
8 11495 1 1 69 GLN CG C -6.218 -14.226 -1.969 1.00 . A A . 211 GLN CG 1 1
8 11496 1 1 69 GLN H H -5.692 -11.799 -0.479 1.00 . A A . 211 GLN H 1 1
8 11497 1 1 69 GLN HA H -5.228 -11.942 -3.353 1.00 . A A . 211 GLN HA 1 1
8 11498 1 1 69 GLN HB2 H -7.711 -12.724 -1.822 1.00 . A A . 211 GLN HB2 1 1
8 11499 1 1 69 GLN HB3 H -7.292 -13.176 -3.469 1.00 . A A . 211 GLN HB3 1 1
8 11500 1 1 69 GLN HE21 H -3.967 -13.304 -2.613 1.00 . A A . 211 GLN HE21 1 1
8 11501 1 1 69 GLN HE22 H -3.437 -14.479 -3.763 1.00 . A A . 211 GLN HE22 1 1
8 11502 1 1 69 GLN HG2 H -5.693 -13.988 -1.056 1.00 . A A . 211 GLN HG2 1 1
8 11503 1 1 69 GLN HG3 H -6.975 -14.968 -1.765 1.00 . A A . 211 GLN HG3 1 1
8 11504 1 1 69 GLN N N -5.241 -11.581 -1.321 1.00 . A A . 211 GLN N 1 1
8 11505 1 1 69 GLN NE2 N -4.096 -14.127 -3.129 1.00 . A A . 211 GLN NE2 1 1
8 11506 1 1 69 GLN O O -7.038 -9.675 -2.078 1.00 . A A . 211 GLN O 1 1
8 11507 1 1 69 GLN OE1 O -5.472 -15.846 -3.566 1.00 . A A . 211 GLN OE1 1 1
8 11508 1 1 70 HIS C C -9.069 -8.950 -3.786 1.00 . A A . 212 HIS C 1 1
8 11509 1 1 70 HIS CA C -7.874 -9.235 -4.692 1.00 . A A . 212 HIS CA 1 1
8 11510 1 1 70 HIS CB C -8.354 -9.479 -6.124 1.00 . A A . 212 HIS CB 1 1
8 11511 1 1 70 HIS CD2 C -8.555 -7.396 -7.658 1.00 . A A . 212 HIS CD2 1 1
8 11512 1 1 70 HIS CE1 C -10.604 -6.813 -7.140 1.00 . A A . 212 HIS CE1 1 1
8 11513 1 1 70 HIS CG C -9.012 -8.286 -6.745 1.00 . A A . 212 HIS CG 1 1
8 11514 1 1 70 HIS H H -6.853 -11.085 -4.850 1.00 . A A . 212 HIS H 1 1
8 11515 1 1 70 HIS HA H -7.218 -8.377 -4.684 1.00 . A A . 212 HIS HA 1 1
8 11516 1 1 70 HIS HB2 H -7.509 -9.749 -6.739 1.00 . A A . 212 HIS HB2 1 1
8 11517 1 1 70 HIS HB3 H -9.067 -10.290 -6.124 1.00 . A A . 212 HIS HB3 1 1
8 11518 1 1 70 HIS HD1 H -10.899 -8.338 -5.807 1.00 . A A . 212 HIS HD1 1 1
8 11519 1 1 70 HIS HD2 H -7.578 -7.398 -8.122 1.00 . A A . 212 HIS HD2 1 1
8 11520 1 1 70 HIS HE1 H -11.544 -6.284 -7.106 1.00 . A A . 212 HIS HE1 1 1
8 11521 1 1 70 HIS HE2 H -9.550 -5.784 -8.563 1.00 . A A . 212 HIS HE2 1 1
8 11522 1 1 70 HIS N N -7.110 -10.386 -4.213 1.00 . A A . 212 HIS N 1 1
8 11523 1 1 70 HIS ND1 N -10.298 -7.892 -6.441 1.00 . A A . 212 HIS ND1 1 1
8 11524 1 1 70 HIS NE2 N -9.563 -6.492 -7.886 1.00 . A A . 212 HIS NE2 1 1
8 11525 1 1 70 HIS O O -9.152 -7.887 -3.169 1.00 . A A . 212 HIS O 1 1
8 11526 1 1 71 GLY C C -10.806 -9.492 -1.420 1.00 . A A . 213 GLY C 1 1
8 11527 1 1 71 GLY CA C -11.164 -9.735 -2.872 1.00 . A A . 213 GLY CA 1 1
8 11528 1 1 71 GLY H H -9.871 -10.731 -4.219 1.00 . A A . 213 GLY H 1 1
8 11529 1 1 71 GLY HA2 H -11.733 -8.893 -3.236 1.00 . A A . 213 GLY HA2 1 1
8 11530 1 1 71 GLY HA3 H -11.773 -10.624 -2.938 1.00 . A A . 213 GLY HA3 1 1
8 11531 1 1 71 GLY N N -9.990 -9.905 -3.707 1.00 . A A . 213 GLY N 1 1
8 11532 1 1 71 GLY O O -11.531 -8.806 -0.700 1.00 . A A . 213 GLY O 1 1
8 11533 1 1 72 ASP C C -8.808 -8.447 0.637 1.00 . A A . 214 ASP C 1 1
8 11534 1 1 72 ASP CA C -9.220 -9.891 0.380 1.00 . A A . 214 ASP CA 1 1
8 11535 1 1 72 ASP CB C -8.046 -10.828 0.661 1.00 . A A . 214 ASP CB 1 1
8 11536 1 1 72 ASP CG C -8.494 -12.248 0.946 1.00 . A A . 214 ASP CG 1 1
8 11537 1 1 72 ASP H H -9.145 -10.585 -1.617 1.00 . A A . 214 ASP H 1 1
8 11538 1 1 72 ASP HA H -10.039 -10.144 1.038 1.00 . A A . 214 ASP HA 1 1
8 11539 1 1 72 ASP HB2 H -7.392 -10.843 -0.199 1.00 . A A . 214 ASP HB2 1 1
8 11540 1 1 72 ASP HB3 H -7.500 -10.463 1.517 1.00 . A A . 214 ASP HB3 1 1
8 11541 1 1 72 ASP N N -9.681 -10.053 -0.992 1.00 . A A . 214 ASP N 1 1
8 11542 1 1 72 ASP O O -9.176 -7.856 1.652 1.00 . A A . 214 ASP O 1 1
8 11543 1 1 72 ASP OD1 O -9.054 -12.889 0.032 1.00 . A A . 214 ASP OD1 1 1
8 11544 1 1 72 ASP OD2 O -8.283 -12.720 2.083 1.00 . A A . 214 ASP OD2 1 1
8 11545 1 1 73 VAL C C -8.759 -5.541 -0.375 1.00 . A A . 215 VAL C 1 1
8 11546 1 1 73 VAL CA C -7.595 -6.503 -0.179 1.00 . A A . 215 VAL CA 1 1
8 11547 1 1 73 VAL CB C -6.494 -6.181 -1.208 1.00 . A A . 215 VAL CB 1 1
8 11548 1 1 73 VAL CG1 C -5.925 -4.790 -0.970 1.00 . A A . 215 VAL CG1 1 1
8 11549 1 1 73 VAL CG2 C -5.393 -7.230 -1.155 1.00 . A A . 215 VAL CG2 1 1
8 11550 1 1 73 VAL H H -7.796 -8.403 -1.087 1.00 . A A . 215 VAL H 1 1
8 11551 1 1 73 VAL HA H -7.188 -6.366 0.812 1.00 . A A . 215 VAL HA 1 1
8 11552 1 1 73 VAL HB H -6.934 -6.202 -2.194 1.00 . A A . 215 VAL HB 1 1
8 11553 1 1 73 VAL HG11 H -6.633 -4.204 -0.402 1.00 . A A . 215 VAL HG11 1 1
8 11554 1 1 73 VAL HG12 H -5.740 -4.310 -1.919 1.00 . A A . 215 VAL HG12 1 1
8 11555 1 1 73 VAL HG13 H -5.000 -4.869 -0.419 1.00 . A A . 215 VAL HG13 1 1
8 11556 1 1 73 VAL HG21 H -4.439 -6.760 -1.339 1.00 . A A . 215 VAL HG21 1 1
8 11557 1 1 73 VAL HG22 H -5.576 -7.982 -1.908 1.00 . A A . 215 VAL HG22 1 1
8 11558 1 1 73 VAL HG23 H -5.385 -7.693 -0.179 1.00 . A A . 215 VAL HG23 1 1
8 11559 1 1 73 VAL N N -8.049 -7.882 -0.296 1.00 . A A . 215 VAL N 1 1
8 11560 1 1 73 VAL O O -8.845 -4.507 0.287 1.00 . A A . 215 VAL O 1 1
8 11561 1 1 74 VAL C C -11.795 -5.096 -0.389 1.00 . A A . 216 VAL C 1 1
8 11562 1 1 74 VAL CA C -10.828 -5.079 -1.568 1.00 . A A . 216 VAL CA 1 1
8 11563 1 1 74 VAL CB C -11.561 -5.570 -2.832 1.00 . A A . 216 VAL CB 1 1
8 11564 1 1 74 VAL CG1 C -12.727 -4.653 -3.171 1.00 . A A . 216 VAL CG1 1 1
8 11565 1 1 74 VAL CG2 C -10.594 -5.670 -4.002 1.00 . A A . 216 VAL CG2 1 1
8 11566 1 1 74 VAL H H -9.536 -6.739 -1.773 1.00 . A A . 216 VAL H 1 1
8 11567 1 1 74 VAL HA H -10.496 -4.065 -1.737 1.00 . A A . 216 VAL HA 1 1
8 11568 1 1 74 VAL HB H -11.954 -6.557 -2.634 1.00 . A A . 216 VAL HB 1 1
8 11569 1 1 74 VAL HG11 H -13.342 -4.514 -2.295 1.00 . A A . 216 VAL HG11 1 1
8 11570 1 1 74 VAL HG12 H -13.317 -5.098 -3.958 1.00 . A A . 216 VAL HG12 1 1
8 11571 1 1 74 VAL HG13 H -12.349 -3.697 -3.501 1.00 . A A . 216 VAL HG13 1 1
8 11572 1 1 74 VAL HG21 H -9.582 -5.728 -3.629 1.00 . A A . 216 VAL HG21 1 1
8 11573 1 1 74 VAL HG22 H -10.696 -4.797 -4.629 1.00 . A A . 216 VAL HG22 1 1
8 11574 1 1 74 VAL HG23 H -10.816 -6.556 -4.578 1.00 . A A . 216 VAL HG23 1 1
8 11575 1 1 74 VAL N N -9.659 -5.898 -1.285 1.00 . A A . 216 VAL N 1 1
8 11576 1 1 74 VAL O O -12.350 -4.064 -0.011 1.00 . A A . 216 VAL O 1 1
8 11577 1 1 75 SER C C -12.270 -5.812 2.587 1.00 . A A . 217 SER C 1 1
8 11578 1 1 75 SER CA C -12.880 -6.431 1.333 1.00 . A A . 217 SER CA 1 1
8 11579 1 1 75 SER CB C -13.179 -7.911 1.577 1.00 . A A . 217 SER CB 1 1
8 11580 1 1 75 SER H H -11.511 -7.062 -0.153 1.00 . A A . 217 SER H 1 1
8 11581 1 1 75 SER HA H -13.803 -5.919 1.104 1.00 . A A . 217 SER HA 1 1
8 11582 1 1 75 SER HB2 H -12.252 -8.442 1.732 1.00 . A A . 217 SER HB2 1 1
8 11583 1 1 75 SER HB3 H -13.802 -8.011 2.454 1.00 . A A . 217 SER HB3 1 1
8 11584 1 1 75 SER HG H -14.641 -7.974 0.275 1.00 . A A . 217 SER HG 1 1
8 11585 1 1 75 SER N N -11.986 -6.276 0.193 1.00 . A A . 217 SER N 1 1
8 11586 1 1 75 SER O O -12.982 -5.287 3.443 1.00 . A A . 217 SER O 1 1
8 11587 1 1 75 SER OG O -13.853 -8.485 0.470 1.00 . A A . 217 SER OG 1 1
8 11588 1 1 76 ALA C C -10.501 -3.831 3.974 1.00 . A A . 218 ALA C 1 1
8 11589 1 1 76 ALA CA C -10.236 -5.326 3.832 1.00 . A A . 218 ALA CA 1 1
8 11590 1 1 76 ALA CB C -8.743 -5.588 3.704 1.00 . A A . 218 ALA CB 1 1
8 11591 1 1 76 ALA H H -10.435 -6.310 1.970 1.00 . A A . 218 ALA H 1 1
8 11592 1 1 76 ALA HA H -10.591 -5.830 4.719 1.00 . A A . 218 ALA HA 1 1
8 11593 1 1 76 ALA HB1 H -8.581 -6.622 3.436 1.00 . A A . 218 ALA HB1 1 1
8 11594 1 1 76 ALA HB2 H -8.259 -5.381 4.647 1.00 . A A . 218 ALA HB2 1 1
8 11595 1 1 76 ALA HB3 H -8.330 -4.949 2.938 1.00 . A A . 218 ALA HB3 1 1
8 11596 1 1 76 ALA N N -10.946 -5.879 2.686 1.00 . A A . 218 ALA N 1 1
8 11597 1 1 76 ALA O O -10.827 -3.348 5.059 1.00 . A A . 218 ALA O 1 1
8 11598 1 1 77 ILE C C -12.027 -1.334 3.239 1.00 . A A . 219 ILE C 1 1
8 11599 1 1 77 ILE CA C -10.583 -1.661 2.873 1.00 . A A . 219 ILE CA 1 1
8 11600 1 1 77 ILE CB C -10.254 -1.038 1.502 1.00 . A A . 219 ILE CB 1 1
8 11601 1 1 77 ILE CD1 C -7.764 -0.721 1.941 1.00 . A A . 219 ILE CD1 1 1
8 11602 1 1 77 ILE CG1 C -8.822 -1.388 1.088 1.00 . A A . 219 ILE CG1 1 1
8 11603 1 1 77 ILE CG2 C -10.446 0.472 1.541 1.00 . A A . 219 ILE CG2 1 1
8 11604 1 1 77 ILE H H -10.097 -3.544 2.037 1.00 . A A . 219 ILE H 1 1
8 11605 1 1 77 ILE HA H -9.928 -1.223 3.611 1.00 . A A . 219 ILE HA 1 1
8 11606 1 1 77 ILE HB H -10.940 -1.443 0.774 1.00 . A A . 219 ILE HB 1 1
8 11607 1 1 77 ILE HD11 H -8.057 -0.768 2.980 1.00 . A A . 219 ILE HD11 1 1
8 11608 1 1 77 ILE HD12 H -7.661 0.312 1.643 1.00 . A A . 219 ILE HD12 1 1
8 11609 1 1 77 ILE HD13 H -6.822 -1.230 1.809 1.00 . A A . 219 ILE HD13 1 1
8 11610 1 1 77 ILE HG12 H -8.683 -2.456 1.165 1.00 . A A . 219 ILE HG12 1 1
8 11611 1 1 77 ILE HG13 H -8.666 -1.082 0.064 1.00 . A A . 219 ILE HG13 1 1
8 11612 1 1 77 ILE HG21 H -9.771 0.902 2.266 1.00 . A A . 219 ILE HG21 1 1
8 11613 1 1 77 ILE HG22 H -11.465 0.698 1.820 1.00 . A A . 219 ILE HG22 1 1
8 11614 1 1 77 ILE HG23 H -10.240 0.887 0.566 1.00 . A A . 219 ILE HG23 1 1
8 11615 1 1 77 ILE N N -10.359 -3.102 2.872 1.00 . A A . 219 ILE N 1 1
8 11616 1 1 77 ILE O O -12.294 -0.361 3.945 1.00 . A A . 219 ILE O 1 1
8 11617 1 1 78 ARG C C -14.675 -2.211 4.504 1.00 . A A . 220 ARG C 1 1
8 11618 1 1 78 ARG CA C -14.371 -1.950 3.033 1.00 . A A . 220 ARG CA 1 1
8 11619 1 1 78 ARG CB C -15.221 -2.868 2.153 1.00 . A A . 220 ARG CB 1 1
8 11620 1 1 78 ARG CD C -17.525 -3.526 1.397 1.00 . A A . 220 ARG CD 1 1
8 11621 1 1 78 ARG CG C -16.686 -2.468 2.096 1.00 . A A . 220 ARG CG 1 1
8 11622 1 1 78 ARG CZ C -17.699 -5.352 3.043 1.00 . A A . 220 ARG CZ 1 1
8 11623 1 1 78 ARG H H -12.678 -2.911 2.199 1.00 . A A . 220 ARG H 1 1
8 11624 1 1 78 ARG HA H -14.610 -0.922 2.805 1.00 . A A . 220 ARG HA 1 1
8 11625 1 1 78 ARG HB2 H -14.826 -2.851 1.148 1.00 . A A . 220 ARG HB2 1 1
8 11626 1 1 78 ARG HB3 H -15.160 -3.875 2.539 1.00 . A A . 220 ARG HB3 1 1
8 11627 1 1 78 ARG HD2 H -18.569 -3.308 1.565 1.00 . A A . 220 ARG HD2 1 1
8 11628 1 1 78 ARG HD3 H -17.316 -3.489 0.338 1.00 . A A . 220 ARG HD3 1 1
8 11629 1 1 78 ARG HE H -16.668 -5.444 1.337 1.00 . A A . 220 ARG HE 1 1
8 11630 1 1 78 ARG HG2 H -17.054 -2.339 3.103 1.00 . A A . 220 ARG HG2 1 1
8 11631 1 1 78 ARG HG3 H -16.774 -1.537 1.556 1.00 . A A . 220 ARG HG3 1 1
8 11632 1 1 78 ARG HH11 H -18.705 -3.671 3.547 1.00 . A A . 220 ARG HH11 1 1
8 11633 1 1 78 ARG HH12 H -18.815 -4.971 4.686 1.00 . A A . 220 ARG HH12 1 1
8 11634 1 1 78 ARG HH21 H -16.810 -7.155 2.833 1.00 . A A . 220 ARG HH21 1 1
8 11635 1 1 78 ARG HH22 H -17.738 -6.949 4.281 1.00 . A A . 220 ARG HH22 1 1
8 11636 1 1 78 ARG N N -12.954 -2.152 2.755 1.00 . A A . 220 ARG N 1 1
8 11637 1 1 78 ARG NE N -17.236 -4.870 1.892 1.00 . A A . 220 ARG NE 1 1
8 11638 1 1 78 ARG NH1 N -18.469 -4.603 3.822 1.00 . A A . 220 ARG NH1 1 1
8 11639 1 1 78 ARG NH2 N -17.391 -6.587 3.416 1.00 . A A . 220 ARG NH2 1 1
8 11640 1 1 78 ARG O O -15.502 -1.529 5.109 1.00 . A A . 220 ARG O 1 1
8 11641 1 1 79 ALA C C -13.326 -2.700 7.397 1.00 . A A . 221 ALA C 1 1
8 11642 1 1 79 ALA CA C -14.190 -3.559 6.473 1.00 . A A . 221 ALA CA 1 1
8 11643 1 1 79 ALA CB C -13.884 -5.034 6.685 1.00 . A A . 221 ALA CB 1 1
8 11644 1 1 79 ALA H H -13.352 -3.708 4.536 1.00 . A A . 221 ALA H 1 1
8 11645 1 1 79 ALA HA H -15.229 -3.395 6.717 1.00 . A A . 221 ALA HA 1 1
8 11646 1 1 79 ALA HB1 H -13.954 -5.555 5.742 1.00 . A A . 221 ALA HB1 1 1
8 11647 1 1 79 ALA HB2 H -14.596 -5.453 7.381 1.00 . A A . 221 ALA HB2 1 1
8 11648 1 1 79 ALA HB3 H -12.886 -5.142 7.083 1.00 . A A . 221 ALA HB3 1 1
8 11649 1 1 79 ALA N N -13.998 -3.203 5.073 1.00 . A A . 221 ALA N 1 1
8 11650 1 1 79 ALA O O -13.285 -2.927 8.606 1.00 . A A . 221 ALA O 1 1
8 11651 1 1 80 GLY C C -12.536 0.313 8.246 1.00 . A A . 222 GLY C 1 1
8 11652 1 1 80 GLY CA C -11.783 -0.850 7.622 1.00 . A A . 222 GLY CA 1 1
8 11653 1 1 80 GLY H H -12.698 -1.577 5.858 1.00 . A A . 222 GLY H 1 1
8 11654 1 1 80 GLY HA2 H -11.334 -1.435 8.411 1.00 . A A . 222 GLY HA2 1 1
8 11655 1 1 80 GLY HA3 H -10.999 -0.458 6.991 1.00 . A A . 222 GLY HA3 1 1
8 11656 1 1 80 GLY N N -12.634 -1.716 6.825 1.00 . A A . 222 GLY N 1 1
8 11657 1 1 80 GLY O O -11.924 1.231 8.791 1.00 . A A . 222 GLY O 1 1
8 11658 1 1 81 GLY C C -14.211 2.725 8.305 1.00 . A A . 223 GLY C 1 1
8 11659 1 1 81 GLY CA C -14.670 1.345 8.739 1.00 . A A . 223 GLY CA 1 1
8 11660 1 1 81 GLY H H -14.302 -0.476 7.725 1.00 . A A . 223 GLY H 1 1
8 11661 1 1 81 GLY HA2 H -15.696 1.208 8.433 1.00 . A A . 223 GLY HA2 1 1
8 11662 1 1 81 GLY HA3 H -14.616 1.284 9.816 1.00 . A A . 223 GLY HA3 1 1
8 11663 1 1 81 GLY N N -13.864 0.278 8.169 1.00 . A A . 223 GLY N 1 1
8 11664 1 1 81 GLY O O -14.047 2.986 7.114 1.00 . A A . 223 GLY O 1 1
8 11665 1 1 82 ASP C C -12.041 5.074 9.032 1.00 . A A . 224 ASP C 1 1
8 11666 1 1 82 ASP CA C -13.563 4.969 8.990 1.00 . A A . 224 ASP CA 1 1
8 11667 1 1 82 ASP CB C -14.180 5.947 9.992 1.00 . A A . 224 ASP CB 1 1
8 11668 1 1 82 ASP CG C -15.692 5.996 9.895 1.00 . A A . 224 ASP CG 1 1
8 11669 1 1 82 ASP H H -14.152 3.340 10.207 1.00 . A A . 224 ASP H 1 1
8 11670 1 1 82 ASP HA H -13.901 5.225 7.998 1.00 . A A . 224 ASP HA 1 1
8 11671 1 1 82 ASP HB2 H -13.912 5.644 10.993 1.00 . A A . 224 ASP HB2 1 1
8 11672 1 1 82 ASP HB3 H -13.792 6.937 9.804 1.00 . A A . 224 ASP HB3 1 1
8 11673 1 1 82 ASP N N -14.004 3.609 9.276 1.00 . A A . 224 ASP N 1 1
8 11674 1 1 82 ASP O O -11.454 5.951 8.400 1.00 . A A . 224 ASP O 1 1
8 11675 1 1 82 ASP OD1 O -16.347 5.031 10.342 1.00 . A A . 224 ASP OD1 1 1
8 11676 1 1 82 ASP OD2 O -16.221 6.998 9.371 1.00 . A A . 224 ASP OD2 1 1
8 11677 1 1 83 GLU C C -9.351 2.992 9.140 1.00 . A A . 225 GLU C 1 1
8 11678 1 1 83 GLU CA C -9.953 4.171 9.898 1.00 . A A . 225 GLU CA 1 1
8 11679 1 1 83 GLU CB C -9.541 4.110 11.370 1.00 . A A . 225 GLU CB 1 1
8 11680 1 1 83 GLU CD C -7.671 4.289 13.060 1.00 . A A . 225 GLU CD 1 1
8 11681 1 1 83 GLU CG C -8.046 4.278 11.591 1.00 . A A . 225 GLU CG 1 1
8 11682 1 1 83 GLU H H -11.928 3.498 10.260 1.00 . A A . 225 GLU H 1 1
8 11683 1 1 83 GLU HA H -9.582 5.088 9.467 1.00 . A A . 225 GLU HA 1 1
8 11684 1 1 83 GLU HB2 H -10.053 4.894 11.908 1.00 . A A . 225 GLU HB2 1 1
8 11685 1 1 83 GLU HB3 H -9.838 3.154 11.776 1.00 . A A . 225 GLU HB3 1 1
8 11686 1 1 83 GLU HG2 H -7.530 3.461 11.110 1.00 . A A . 225 GLU HG2 1 1
8 11687 1 1 83 GLU HG3 H -7.733 5.212 11.147 1.00 . A A . 225 GLU HG3 1 1
8 11688 1 1 83 GLU N N -11.407 4.175 9.779 1.00 . A A . 225 GLU N 1 1
8 11689 1 1 83 GLU O O -9.616 1.834 9.462 1.00 . A A . 225 GLU O 1 1
8 11690 1 1 83 GLU OE1 O -8.079 5.231 13.770 1.00 . A A . 225 GLU OE1 1 1
8 11691 1 1 83 GLU OE2 O -6.969 3.354 13.500 1.00 . A A . 225 GLU OE2 1 1
8 11692 1 1 84 THR C C -6.399 2.243 7.515 1.00 . A A . 226 THR C 1 1
8 11693 1 1 84 THR CA C -7.912 2.255 7.322 1.00 . A A . 226 THR CA 1 1
8 11694 1 1 84 THR CB C -8.244 2.458 5.843 1.00 . A A . 226 THR CB 1 1
8 11695 1 1 84 THR CG2 C -8.028 1.216 5.005 1.00 . A A . 226 THR CG2 1 1
8 11696 1 1 84 THR H H -8.373 4.235 7.915 1.00 . A A . 226 THR H 1 1
8 11697 1 1 84 THR HA H -8.309 1.302 7.640 1.00 . A A . 226 THR HA 1 1
8 11698 1 1 84 THR HB H -7.610 3.238 5.447 1.00 . A A . 226 THR HB 1 1
8 11699 1 1 84 THR HG1 H -9.782 2.979 4.749 1.00 . A A . 226 THR HG1 1 1
8 11700 1 1 84 THR HG21 H -7.419 1.461 4.148 1.00 . A A . 226 THR HG21 1 1
8 11701 1 1 84 THR HG22 H -8.983 0.836 4.671 1.00 . A A . 226 THR HG22 1 1
8 11702 1 1 84 THR HG23 H -7.529 0.464 5.598 1.00 . A A . 226 THR HG23 1 1
8 11703 1 1 84 THR N N -8.544 3.293 8.128 1.00 . A A . 226 THR N 1 1
8 11704 1 1 84 THR O O -5.674 2.997 6.866 1.00 . A A . 226 THR O 1 1
8 11705 1 1 84 THR OG1 O -9.594 2.856 5.682 1.00 . A A . 226 THR OG1 1 1
8 11706 1 1 85 LYS C C -3.826 0.441 7.573 1.00 . A A . 227 LYS C 1 1
8 11707 1 1 85 LYS CA C -4.500 1.250 8.674 1.00 . A A . 227 LYS CA 1 1
8 11708 1 1 85 LYS CB C -4.268 0.579 10.031 1.00 . A A . 227 LYS CB 1 1
8 11709 1 1 85 LYS CD C -4.903 0.406 12.456 1.00 . A A . 227 LYS CD 1 1
8 11710 1 1 85 LYS CE C -3.516 0.807 12.931 1.00 . A A . 227 LYS CE 1 1
8 11711 1 1 85 LYS CG C -5.235 1.034 11.112 1.00 . A A . 227 LYS CG 1 1
8 11712 1 1 85 LYS H H -6.556 0.794 8.881 1.00 . A A . 227 LYS H 1 1
8 11713 1 1 85 LYS HA H -4.076 2.243 8.691 1.00 . A A . 227 LYS HA 1 1
8 11714 1 1 85 LYS HB2 H -4.371 -0.489 9.913 1.00 . A A . 227 LYS HB2 1 1
8 11715 1 1 85 LYS HB3 H -3.264 0.801 10.361 1.00 . A A . 227 LYS HB3 1 1
8 11716 1 1 85 LYS HD2 H -5.630 0.733 13.185 1.00 . A A . 227 LYS HD2 1 1
8 11717 1 1 85 LYS HD3 H -4.945 -0.669 12.361 1.00 . A A . 227 LYS HD3 1 1
8 11718 1 1 85 LYS HE2 H -2.784 0.398 12.250 1.00 . A A . 227 LYS HE2 1 1
8 11719 1 1 85 LYS HE3 H -3.446 1.885 12.930 1.00 . A A . 227 LYS HE3 1 1
8 11720 1 1 85 LYS HG2 H -5.179 2.107 11.203 1.00 . A A . 227 LYS HG2 1 1
8 11721 1 1 85 LYS HG3 H -6.238 0.747 10.829 1.00 . A A . 227 LYS HG3 1 1
8 11722 1 1 85 LYS HZ1 H -2.623 0.976 14.812 1.00 . A A . 227 LYS HZ1 1 1
8 11723 1 1 85 LYS HZ2 H -2.749 -0.616 14.255 1.00 . A A . 227 LYS HZ2 1 1
8 11724 1 1 85 LYS HZ3 H -4.120 0.189 14.833 1.00 . A A . 227 LYS HZ3 1 1
8 11725 1 1 85 LYS N N -5.928 1.373 8.403 1.00 . A A . 227 LYS N 1 1
8 11726 1 1 85 LYS NZ N -3.232 0.304 14.304 1.00 . A A . 227 LYS NZ 1 1
8 11727 1 1 85 LYS O O -3.879 -0.789 7.574 1.00 . A A . 227 LYS O 1 1
8 11728 1 1 86 LEU C C -1.027 0.526 5.638 1.00 . A A . 228 LEU C 1 1
8 11729 1 1 86 LEU CA C -2.546 0.475 5.508 1.00 . A A . 228 LEU CA 1 1
8 11730 1 1 86 LEU CB C -2.970 1.121 4.189 1.00 . A A . 228 LEU CB 1 1
8 11731 1 1 86 LEU CD1 C -4.791 2.121 2.786 1.00 . A A . 228 LEU CD1 1 1
8 11732 1 1 86 LEU CD2 C -5.092 -0.150 3.788 1.00 . A A . 228 LEU CD2 1 1
8 11733 1 1 86 LEU CG C -4.481 1.230 3.978 1.00 . A A . 228 LEU CG 1 1
8 11734 1 1 86 LEU H H -3.213 2.115 6.670 1.00 . A A . 228 LEU H 1 1
8 11735 1 1 86 LEU HA H -2.858 -0.558 5.505 1.00 . A A . 228 LEU HA 1 1
8 11736 1 1 86 LEU HB2 H -2.549 2.115 4.147 1.00 . A A . 228 LEU HB2 1 1
8 11737 1 1 86 LEU HB3 H -2.558 0.539 3.378 1.00 . A A . 228 LEU HB3 1 1
8 11738 1 1 86 LEU HD11 H -4.829 1.522 1.888 1.00 . A A . 228 LEU HD11 1 1
8 11739 1 1 86 LEU HD12 H -4.019 2.870 2.686 1.00 . A A . 228 LEU HD12 1 1
8 11740 1 1 86 LEU HD13 H -5.744 2.606 2.937 1.00 . A A . 228 LEU HD13 1 1
8 11741 1 1 86 LEU HD21 H -5.146 -0.378 2.734 1.00 . A A . 228 LEU HD21 1 1
8 11742 1 1 86 LEU HD22 H -6.086 -0.164 4.210 1.00 . A A . 228 LEU HD22 1 1
8 11743 1 1 86 LEU HD23 H -4.479 -0.887 4.285 1.00 . A A . 228 LEU HD23 1 1
8 11744 1 1 86 LEU HG H -4.928 1.677 4.854 1.00 . A A . 228 LEU HG 1 1
8 11745 1 1 86 LEU N N -3.210 1.136 6.625 1.00 . A A . 228 LEU N 1 1
8 11746 1 1 86 LEU O O -0.445 1.586 5.866 1.00 . A A . 228 LEU O 1 1
8 11747 1 1 87 LEU C C 1.608 -1.153 4.178 1.00 . A A . 229 LEU C 1 1
8 11748 1 1 87 LEU CA C 1.061 -0.731 5.535 1.00 . A A . 229 LEU CA 1 1
8 11749 1 1 87 LEU CB C 1.479 -1.742 6.606 1.00 . A A . 229 LEU CB 1 1
8 11750 1 1 87 LEU CD1 C 3.235 -0.576 7.970 1.00 . A A . 229 LEU CD1 1 1
8 11751 1 1 87 LEU CD2 C 3.383 -3.046 7.584 1.00 . A A . 229 LEU CD2 1 1
8 11752 1 1 87 LEU CG C 2.959 -1.709 6.992 1.00 . A A . 229 LEU CG 1 1
8 11753 1 1 87 LEU H H -0.917 -1.436 5.270 1.00 . A A . 229 LEU H 1 1
8 11754 1 1 87 LEU HA H 1.454 0.243 5.788 1.00 . A A . 229 LEU HA 1 1
8 11755 1 1 87 LEU HB2 H 0.893 -1.555 7.495 1.00 . A A . 229 LEU HB2 1 1
8 11756 1 1 87 LEU HB3 H 1.247 -2.732 6.245 1.00 . A A . 229 LEU HB3 1 1
8 11757 1 1 87 LEU HD11 H 3.640 -0.979 8.886 1.00 . A A . 229 LEU HD11 1 1
8 11758 1 1 87 LEU HD12 H 2.315 -0.052 8.184 1.00 . A A . 229 LEU HD12 1 1
8 11759 1 1 87 LEU HD13 H 3.946 0.110 7.534 1.00 . A A . 229 LEU HD13 1 1
8 11760 1 1 87 LEU HD21 H 3.266 -3.018 8.657 1.00 . A A . 229 LEU HD21 1 1
8 11761 1 1 87 LEU HD22 H 4.418 -3.236 7.340 1.00 . A A . 229 LEU HD22 1 1
8 11762 1 1 87 LEU HD23 H 2.766 -3.832 7.175 1.00 . A A . 229 LEU HD23 1 1
8 11763 1 1 87 LEU HG H 3.551 -1.533 6.105 1.00 . A A . 229 LEU HG 1 1
8 11764 1 1 87 LEU N N -0.393 -0.630 5.466 1.00 . A A . 229 LEU N 1 1
8 11765 1 1 87 LEU O O 1.405 -2.287 3.746 1.00 . A A . 229 LEU O 1 1
8 11766 1 1 88 VAL C C 4.353 -0.608 2.192 1.00 . A A . 230 VAL C 1 1
8 11767 1 1 88 VAL CA C 2.829 -0.522 2.176 1.00 . A A . 230 VAL CA 1 1
8 11768 1 1 88 VAL CB C 2.394 0.542 1.151 1.00 . A A . 230 VAL CB 1 1
8 11769 1 1 88 VAL CG1 C 0.878 0.593 1.048 1.00 . A A . 230 VAL CG1 1 1
8 11770 1 1 88 VAL CG2 C 2.957 1.908 1.521 1.00 . A A . 230 VAL CG2 1 1
8 11771 1 1 88 VAL H H 2.401 0.660 3.881 1.00 . A A . 230 VAL H 1 1
8 11772 1 1 88 VAL HA H 2.432 -1.473 1.858 1.00 . A A . 230 VAL HA 1 1
8 11773 1 1 88 VAL HB H 2.787 0.262 0.186 1.00 . A A . 230 VAL HB 1 1
8 11774 1 1 88 VAL HG11 H 0.565 1.606 0.843 1.00 . A A . 230 VAL HG11 1 1
8 11775 1 1 88 VAL HG12 H 0.442 0.262 1.979 1.00 . A A . 230 VAL HG12 1 1
8 11776 1 1 88 VAL HG13 H 0.550 -0.054 0.247 1.00 . A A . 230 VAL HG13 1 1
8 11777 1 1 88 VAL HG21 H 2.192 2.660 1.395 1.00 . A A . 230 VAL HG21 1 1
8 11778 1 1 88 VAL HG22 H 3.796 2.137 0.880 1.00 . A A . 230 VAL HG22 1 1
8 11779 1 1 88 VAL HG23 H 3.283 1.896 2.550 1.00 . A A . 230 VAL HG23 1 1
8 11780 1 1 88 VAL N N 2.283 -0.234 3.496 1.00 . A A . 230 VAL N 1 1
8 11781 1 1 88 VAL O O 4.989 -0.390 3.223 1.00 . A A . 230 VAL O 1 1
8 11782 1 1 89 VAL C C 6.897 -0.185 -0.243 1.00 . A A . 231 VAL C 1 1
8 11783 1 1 89 VAL CA C 6.377 -1.051 0.903 1.00 . A A . 231 VAL CA 1 1
8 11784 1 1 89 VAL CB C 6.803 -2.514 0.657 1.00 . A A . 231 VAL CB 1 1
8 11785 1 1 89 VAL CG1 C 8.299 -2.681 0.872 1.00 . A A . 231 VAL CG1 1 1
8 11786 1 1 89 VAL CG2 C 6.022 -3.460 1.557 1.00 . A A . 231 VAL CG2 1 1
8 11787 1 1 89 VAL H H 4.363 -1.094 0.252 1.00 . A A . 231 VAL H 1 1
8 11788 1 1 89 VAL HA H 6.827 -0.717 1.827 1.00 . A A . 231 VAL HA 1 1
8 11789 1 1 89 VAL HB H 6.580 -2.764 -0.370 1.00 . A A . 231 VAL HB 1 1
8 11790 1 1 89 VAL HG11 H 8.830 -2.302 0.011 1.00 . A A . 231 VAL HG11 1 1
8 11791 1 1 89 VAL HG12 H 8.529 -3.728 1.004 1.00 . A A . 231 VAL HG12 1 1
8 11792 1 1 89 VAL HG13 H 8.600 -2.133 1.752 1.00 . A A . 231 VAL HG13 1 1
8 11793 1 1 89 VAL HG21 H 5.890 -3.006 2.528 1.00 . A A . 231 VAL HG21 1 1
8 11794 1 1 89 VAL HG22 H 6.567 -4.386 1.664 1.00 . A A . 231 VAL HG22 1 1
8 11795 1 1 89 VAL HG23 H 5.056 -3.659 1.119 1.00 . A A . 231 VAL HG23 1 1
8 11796 1 1 89 VAL N N 4.929 -0.931 1.036 1.00 . A A . 231 VAL N 1 1
8 11797 1 1 89 VAL O O 6.132 0.246 -1.105 1.00 . A A . 231 VAL O 1 1
8 11798 1 1 90 ASP C C 9.084 0.071 -2.542 1.00 . A A . 232 ASP C 1 1
8 11799 1 1 90 ASP CA C 8.831 0.882 -1.277 1.00 . A A . 232 ASP CA 1 1
8 11800 1 1 90 ASP CB C 10.149 1.465 -0.765 1.00 . A A . 232 ASP CB 1 1
8 11801 1 1 90 ASP CG C 10.778 2.432 -1.750 1.00 . A A . 232 ASP CG 1 1
8 11802 1 1 90 ASP H H 8.758 -0.304 0.473 1.00 . A A . 232 ASP H 1 1
8 11803 1 1 90 ASP HA H 8.160 1.691 -1.516 1.00 . A A . 232 ASP HA 1 1
8 11804 1 1 90 ASP HB2 H 9.966 1.992 0.160 1.00 . A A . 232 ASP HB2 1 1
8 11805 1 1 90 ASP HB3 H 10.845 0.660 -0.584 1.00 . A A . 232 ASP HB3 1 1
8 11806 1 1 90 ASP N N 8.203 0.066 -0.242 1.00 . A A . 232 ASP N 1 1
8 11807 1 1 90 ASP O O 9.911 -0.841 -2.555 1.00 . A A . 232 ASP O 1 1
8 11808 1 1 90 ASP OD1 O 10.309 2.493 -2.906 1.00 . A A . 232 ASP OD1 1 1
8 11809 1 1 90 ASP OD2 O 11.742 3.127 -1.365 1.00 . A A . 232 ASP OD2 1 1
8 11810 1 1 91 ARG C C 9.405 0.547 -5.826 1.00 . A A . 233 ARG C 1 1
8 11811 1 1 91 ARG CA C 8.522 -0.264 -4.886 1.00 . A A . 233 ARG CA 1 1
8 11812 1 1 91 ARG CB C 7.156 -0.497 -5.531 1.00 . A A . 233 ARG CB 1 1
8 11813 1 1 91 ARG CD C 5.975 -1.147 -7.650 1.00 . A A . 233 ARG CD 1 1
8 11814 1 1 91 ARG CG C 7.214 -1.343 -6.792 1.00 . A A . 233 ARG CG 1 1
8 11815 1 1 91 ARG CZ C 5.509 -0.875 -10.056 1.00 . A A . 233 ARG CZ 1 1
8 11816 1 1 91 ARG H H 7.734 1.160 -3.535 1.00 . A A . 233 ARG H 1 1
8 11817 1 1 91 ARG HA H 8.992 -1.219 -4.701 1.00 . A A . 233 ARG HA 1 1
8 11818 1 1 91 ARG HB2 H 6.514 -0.994 -4.818 1.00 . A A . 233 ARG HB2 1 1
8 11819 1 1 91 ARG HB3 H 6.724 0.460 -5.785 1.00 . A A . 233 ARG HB3 1 1
8 11820 1 1 91 ARG HD2 H 5.214 -1.840 -7.324 1.00 . A A . 233 ARG HD2 1 1
8 11821 1 1 91 ARG HD3 H 5.621 -0.136 -7.519 1.00 . A A . 233 ARG HD3 1 1
8 11822 1 1 91 ARG HE H 7.024 -1.929 -9.295 1.00 . A A . 233 ARG HE 1 1
8 11823 1 1 91 ARG HG2 H 8.085 -1.059 -7.365 1.00 . A A . 233 ARG HG2 1 1
8 11824 1 1 91 ARG HG3 H 7.288 -2.384 -6.513 1.00 . A A . 233 ARG HG3 1 1
8 11825 1 1 91 ARG HH11 H 4.198 0.071 -8.840 1.00 . A A . 233 ARG HH11 1 1
8 11826 1 1 91 ARG HH12 H 3.900 0.250 -10.536 1.00 . A A . 233 ARG HH12 1 1
8 11827 1 1 91 ARG HH21 H 6.628 -1.696 -11.525 1.00 . A A . 233 ARG HH21 1 1
8 11828 1 1 91 ARG HH22 H 5.276 -0.754 -12.059 1.00 . A A . 233 ARG HH22 1 1
8 11829 1 1 91 ARG N N 8.372 0.419 -3.608 1.00 . A A . 233 ARG N 1 1
8 11830 1 1 91 ARG NE N 6.248 -1.375 -9.067 1.00 . A A . 233 ARG NE 1 1
8 11831 1 1 91 ARG NH1 N 4.448 -0.123 -9.788 1.00 . A A . 233 ARG NH1 1 1
8 11832 1 1 91 ARG NH2 N 5.831 -1.129 -11.317 1.00 . A A . 233 ARG NH2 1 1
8 11833 1 1 91 ARG O O 10.063 -0.005 -6.708 1.00 . A A . 233 ARG O 1 1
8 11834 1 1 92 GLU C C 11.662 2.264 -6.533 1.00 . A A . 234 GLU C 1 1
8 11835 1 1 92 GLU CA C 10.223 2.758 -6.455 1.00 . A A . 234 GLU CA 1 1
8 11836 1 1 92 GLU CB C 10.188 4.180 -5.893 1.00 . A A . 234 GLU CB 1 1
8 11837 1 1 92 GLU CD C 8.729 6.124 -5.207 1.00 . A A . 234 GLU CD 1 1
8 11838 1 1 92 GLU CG C 8.833 4.855 -6.030 1.00 . A A . 234 GLU CG 1 1
8 11839 1 1 92 GLU H H 8.874 2.244 -4.908 1.00 . A A . 234 GLU H 1 1
8 11840 1 1 92 GLU HA H 9.801 2.761 -7.449 1.00 . A A . 234 GLU HA 1 1
8 11841 1 1 92 GLU HB2 H 10.445 4.147 -4.844 1.00 . A A . 234 GLU HB2 1 1
8 11842 1 1 92 GLU HB3 H 10.919 4.779 -6.415 1.00 . A A . 234 GLU HB3 1 1
8 11843 1 1 92 GLU HG2 H 8.672 5.104 -7.068 1.00 . A A . 234 GLU HG2 1 1
8 11844 1 1 92 GLU HG3 H 8.068 4.167 -5.703 1.00 . A A . 234 GLU HG3 1 1
8 11845 1 1 92 GLU N N 9.417 1.865 -5.629 1.00 . A A . 234 GLU N 1 1
8 11846 1 1 92 GLU O O 12.176 1.990 -7.616 1.00 . A A . 234 GLU O 1 1
8 11847 1 1 92 GLU OE1 O 8.493 6.022 -3.984 1.00 . A A . 234 GLU OE1 1 1
8 11848 1 1 92 GLU OE2 O 8.883 7.221 -5.785 1.00 . A A . 234 GLU OE2 1 1
8 11849 1 1 93 THR C C 13.770 0.238 -5.827 1.00 . A A . 235 THR C 1 1
8 11850 1 1 93 THR CA C 13.677 1.670 -5.312 1.00 . A A . 235 THR CA 1 1
8 11851 1 1 93 THR CB C 14.203 1.747 -3.878 1.00 . A A . 235 THR CB 1 1
8 11852 1 1 93 THR CG2 C 15.641 1.295 -3.742 1.00 . A A . 235 THR CG2 1 1
8 11853 1 1 93 THR H H 11.835 2.369 -4.544 1.00 . A A . 235 THR H 1 1
8 11854 1 1 93 THR HA H 14.278 2.307 -5.944 1.00 . A A . 235 THR HA 1 1
8 11855 1 1 93 THR HB H 13.596 1.113 -3.248 1.00 . A A . 235 THR HB 1 1
8 11856 1 1 93 THR HG1 H 14.579 3.666 -3.985 1.00 . A A . 235 THR HG1 1 1
8 11857 1 1 93 THR HG21 H 15.788 0.847 -2.771 1.00 . A A . 235 THR HG21 1 1
8 11858 1 1 93 THR HG22 H 16.297 2.147 -3.848 1.00 . A A . 235 THR HG22 1 1
8 11859 1 1 93 THR HG23 H 15.865 0.570 -4.511 1.00 . A A . 235 THR HG23 1 1
8 11860 1 1 93 THR N N 12.302 2.143 -5.375 1.00 . A A . 235 THR N 1 1
8 11861 1 1 93 THR O O 14.789 -0.169 -6.384 1.00 . A A . 235 THR O 1 1
8 11862 1 1 93 THR OG1 O 14.121 3.073 -3.385 1.00 . A A . 235 THR OG1 1 1
8 11863 1 1 94 ASP C C 12.876 -2.004 -7.594 1.00 . A A . 236 ASP C 1 1
8 11864 1 1 94 ASP CA C 12.651 -1.910 -6.087 1.00 . A A . 236 ASP CA 1 1
8 11865 1 1 94 ASP CB C 11.307 -2.544 -5.723 1.00 . A A . 236 ASP CB 1 1
8 11866 1 1 94 ASP CG C 11.342 -4.058 -5.801 1.00 . A A . 236 ASP CG 1 1
8 11867 1 1 94 ASP H H 11.909 -0.140 -5.188 1.00 . A A . 236 ASP H 1 1
8 11868 1 1 94 ASP HA H 13.440 -2.446 -5.583 1.00 . A A . 236 ASP HA 1 1
8 11869 1 1 94 ASP HB2 H 11.043 -2.260 -4.715 1.00 . A A . 236 ASP HB2 1 1
8 11870 1 1 94 ASP HB3 H 10.550 -2.184 -6.404 1.00 . A A . 236 ASP HB3 1 1
8 11871 1 1 94 ASP N N 12.694 -0.523 -5.639 1.00 . A A . 236 ASP N 1 1
8 11872 1 1 94 ASP O O 13.413 -2.994 -8.091 1.00 . A A . 236 ASP O 1 1
8 11873 1 1 94 ASP OD1 O 12.158 -4.671 -5.081 1.00 . A A . 236 ASP OD1 1 1
8 11874 1 1 94 ASP OD2 O 10.552 -4.630 -6.581 1.00 . A A . 236 ASP OD2 1 1
8 11875 1 1 95 GLU C C 13.674 0.087 -10.182 1.00 . A A . 237 GLU C 1 1
8 11876 1 1 95 GLU CA C 12.618 -0.934 -9.767 1.00 . A A . 237 GLU CA 1 1
8 11877 1 1 95 GLU CB C 11.283 -0.602 -10.436 1.00 . A A . 237 GLU CB 1 1
8 11878 1 1 95 GLU CD C 9.455 1.103 -10.798 1.00 . A A . 237 GLU CD 1 1
8 11879 1 1 95 GLU CG C 10.736 0.765 -10.061 1.00 . A A . 237 GLU CG 1 1
8 11880 1 1 95 GLU H H 12.041 -0.207 -7.864 1.00 . A A . 237 GLU H 1 1
8 11881 1 1 95 GLU HA H 12.937 -1.914 -10.088 1.00 . A A . 237 GLU HA 1 1
8 11882 1 1 95 GLU HB2 H 11.414 -0.632 -11.508 1.00 . A A . 237 GLU HB2 1 1
8 11883 1 1 95 GLU HB3 H 10.555 -1.348 -10.151 1.00 . A A . 237 GLU HB3 1 1
8 11884 1 1 95 GLU HG2 H 10.537 0.780 -9.000 1.00 . A A . 237 GLU HG2 1 1
8 11885 1 1 95 GLU HG3 H 11.478 1.513 -10.298 1.00 . A A . 237 GLU HG3 1 1
8 11886 1 1 95 GLU N N 12.462 -0.967 -8.317 1.00 . A A . 237 GLU N 1 1
8 11887 1 1 95 GLU O O 14.322 -0.062 -11.217 1.00 . A A . 237 GLU O 1 1
8 11888 1 1 95 GLU OE1 O 8.598 0.205 -10.940 1.00 . A A . 237 GLU OE1 1 1
8 11889 1 1 95 GLU OE2 O 9.309 2.264 -11.234 1.00 . A A . 237 GLU OE2 1 1
8 11890 1 1 96 PHE C C 16.218 1.578 -9.793 1.00 . A A . 238 PHE C 1 1
8 11891 1 1 96 PHE CA C 14.822 2.169 -9.648 1.00 . A A . 238 PHE CA 1 1
8 11892 1 1 96 PHE CB C 14.819 3.210 -8.530 1.00 . A A . 238 PHE CB 1 1
8 11893 1 1 96 PHE CD1 C 16.783 4.715 -8.941 1.00 . A A . 238 PHE CD1 1 1
8 11894 1 1 96 PHE CD2 C 14.594 5.584 -9.313 1.00 . A A . 238 PHE CD2 1 1
8 11895 1 1 96 PHE CE1 C 17.331 5.928 -9.315 1.00 . A A . 238 PHE CE1 1 1
8 11896 1 1 96 PHE CE2 C 15.136 6.799 -9.687 1.00 . A A . 238 PHE CE2 1 1
8 11897 1 1 96 PHE CG C 15.411 4.530 -8.936 1.00 . A A . 238 PHE CG 1 1
8 11898 1 1 96 PHE CZ C 16.506 6.971 -9.688 1.00 . A A . 238 PHE CZ 1 1
8 11899 1 1 96 PHE H H 13.297 1.187 -8.556 1.00 . A A . 238 PHE H 1 1
8 11900 1 1 96 PHE HA H 14.544 2.646 -10.576 1.00 . A A . 238 PHE HA 1 1
8 11901 1 1 96 PHE HB2 H 13.804 3.383 -8.212 1.00 . A A . 238 PHE HB2 1 1
8 11902 1 1 96 PHE HB3 H 15.391 2.832 -7.695 1.00 . A A . 238 PHE HB3 1 1
8 11903 1 1 96 PHE HD1 H 17.429 3.900 -8.650 1.00 . A A . 238 PHE HD1 1 1
8 11904 1 1 96 PHE HD2 H 13.522 5.450 -9.312 1.00 . A A . 238 PHE HD2 1 1
8 11905 1 1 96 PHE HE1 H 18.403 6.060 -9.314 1.00 . A A . 238 PHE HE1 1 1
8 11906 1 1 96 PHE HE2 H 14.489 7.612 -9.978 1.00 . A A . 238 PHE HE2 1 1
8 11907 1 1 96 PHE HZ H 16.932 7.919 -9.980 1.00 . A A . 238 PHE HZ 1 1
8 11908 1 1 96 PHE N N 13.843 1.123 -9.367 1.00 . A A . 238 PHE N 1 1
8 11909 1 1 96 PHE O O 16.927 1.855 -10.761 1.00 . A A . 238 PHE O 1 1
8 11910 1 1 97 PHE C C 18.098 -0.740 -10.067 1.00 . A A . 239 PHE C 1 1
8 11911 1 1 97 PHE CA C 17.919 0.132 -8.826 1.00 . A A . 239 PHE CA 1 1
8 11912 1 1 97 PHE CB C 18.105 -0.714 -7.562 1.00 . A A . 239 PHE CB 1 1
8 11913 1 1 97 PHE CD1 C 20.587 -0.556 -8.012 1.00 . A A . 239 PHE CD1 1 1
8 11914 1 1 97 PHE CD2 C 19.846 -1.779 -6.102 1.00 . A A . 239 PHE CD2 1 1
8 11915 1 1 97 PHE CE1 C 21.900 -0.844 -7.689 1.00 . A A . 239 PHE CE1 1 1
8 11916 1 1 97 PHE CE2 C 21.157 -2.069 -5.775 1.00 . A A . 239 PHE CE2 1 1
8 11917 1 1 97 PHE CG C 19.542 -1.021 -7.222 1.00 . A A . 239 PHE CG 1 1
8 11918 1 1 97 PHE CZ C 22.185 -1.600 -6.570 1.00 . A A . 239 PHE CZ 1 1
8 11919 1 1 97 PHE H H 15.992 0.589 -8.074 1.00 . A A . 239 PHE H 1 1
8 11920 1 1 97 PHE HA H 18.662 0.914 -8.839 1.00 . A A . 239 PHE HA 1 1
8 11921 1 1 97 PHE HB2 H 17.674 -0.188 -6.724 1.00 . A A . 239 PHE HB2 1 1
8 11922 1 1 97 PHE HB3 H 17.587 -1.653 -7.691 1.00 . A A . 239 PHE HB3 1 1
8 11923 1 1 97 PHE HD1 H 20.369 0.035 -8.888 1.00 . A A . 239 PHE HD1 1 1
8 11924 1 1 97 PHE HD2 H 19.043 -2.147 -5.479 1.00 . A A . 239 PHE HD2 1 1
8 11925 1 1 97 PHE HE1 H 22.702 -0.476 -8.311 1.00 . A A . 239 PHE HE1 1 1
8 11926 1 1 97 PHE HE2 H 21.378 -2.660 -4.899 1.00 . A A . 239 PHE HE2 1 1
8 11927 1 1 97 PHE HZ H 23.210 -1.826 -6.316 1.00 . A A . 239 PHE HZ 1 1
8 11928 1 1 97 PHE N N 16.605 0.765 -8.819 1.00 . A A . 239 PHE N 1 1
8 11929 1 1 97 PHE O O 19.219 -0.966 -10.521 1.00 . A A . 239 PHE O 1 1
8 11930 1 1 98 LYS C C 17.665 -1.331 -12.973 1.00 . A A . 240 LYS C 1 1
8 11931 1 1 98 LYS CA C 17.026 -2.070 -11.802 1.00 . A A . 240 LYS CA 1 1
8 11932 1 1 98 LYS CB C 15.614 -2.523 -12.180 1.00 . A A . 240 LYS CB 1 1
8 11933 1 1 98 LYS CD C 14.794 -3.185 -14.464 1.00 . A A . 240 LYS CD 1 1
8 11934 1 1 98 LYS CE C 13.387 -3.759 -14.445 1.00 . A A . 240 LYS CE 1 1
8 11935 1 1 98 LYS CG C 15.588 -3.613 -13.240 1.00 . A A . 240 LYS CG 1 1
8 11936 1 1 98 LYS H H 16.120 -1.011 -10.208 1.00 . A A . 240 LYS H 1 1
8 11937 1 1 98 LYS HA H 17.623 -2.939 -11.571 1.00 . A A . 240 LYS HA 1 1
8 11938 1 1 98 LYS HB2 H 15.120 -2.898 -11.296 1.00 . A A . 240 LYS HB2 1 1
8 11939 1 1 98 LYS HB3 H 15.065 -1.672 -12.555 1.00 . A A . 240 LYS HB3 1 1
8 11940 1 1 98 LYS HD2 H 14.732 -2.108 -14.483 1.00 . A A . 240 LYS HD2 1 1
8 11941 1 1 98 LYS HD3 H 15.303 -3.534 -15.351 1.00 . A A . 240 LYS HD3 1 1
8 11942 1 1 98 LYS HE2 H 13.443 -4.824 -14.609 1.00 . A A . 240 LYS HE2 1 1
8 11943 1 1 98 LYS HE3 H 12.947 -3.567 -13.477 1.00 . A A . 240 LYS HE3 1 1
8 11944 1 1 98 LYS HG2 H 16.601 -3.834 -13.540 1.00 . A A . 240 LYS HG2 1 1
8 11945 1 1 98 LYS HG3 H 15.135 -4.499 -12.819 1.00 . A A . 240 LYS HG3 1 1
8 11946 1 1 98 LYS HZ1 H 12.841 -3.460 -16.439 1.00 . A A . 240 LYS HZ1 1 1
8 11947 1 1 98 LYS HZ2 H 12.577 -2.115 -15.448 1.00 . A A . 240 LYS HZ2 1 1
8 11948 1 1 98 LYS HZ3 H 11.536 -3.446 -15.362 1.00 . A A . 240 LYS HZ3 1 1
8 11949 1 1 98 LYS N N 16.987 -1.226 -10.613 1.00 . A A . 240 LYS N 1 1
8 11950 1 1 98 LYS NZ N 12.525 -3.153 -15.497 1.00 . A A . 240 LYS NZ 1 1
8 11951 1 1 98 LYS O O 18.511 -1.937 -13.663 1.00 . A A . 240 LYS O 1 1
8 11952 1 1 98 LYS OXT O 17.313 -0.153 -13.191 1.00 . A A . 240 LYS OXT 1 1
9 11953 1 1 1 GLY C C 15.609 -4.378 10.835 1.00 . A A . 143 GLY C 1 1
9 11954 1 1 1 GLY CA C 15.953 -5.461 11.838 1.00 . A A . 143 GLY CA 1 1
9 11955 1 1 1 GLY H1 H 14.290 -6.275 12.806 1.00 . A A . 143 GLY H1 1 1
9 11956 1 1 1 GLY H2 H 15.284 -7.427 12.068 1.00 . A A . 143 GLY H2 1 1
9 11957 1 1 1 GLY H3 H 14.263 -6.462 11.125 1.00 . A A . 143 GLY H3 1 1
9 11958 1 1 1 GLY HA2 H 16.121 -5.005 12.802 1.00 . A A . 143 GLY HA2 1 1
9 11959 1 1 1 GLY HA3 H 16.860 -5.955 11.521 1.00 . A A . 143 GLY HA3 1 1
9 11960 1 1 1 GLY N N 14.872 -6.478 11.968 1.00 . A A . 143 GLY N 1 1
9 11961 1 1 1 GLY O O 14.661 -4.517 10.062 1.00 . A A . 143 GLY O 1 1
9 11962 1 1 2 ILE C C 17.426 -1.827 9.170 1.00 . A A . 144 ILE C 1 1
9 11963 1 1 2 ILE CA C 16.149 -2.187 9.927 1.00 . A A . 144 ILE CA 1 1
9 11964 1 1 2 ILE CB C 15.603 -0.949 10.672 1.00 . A A . 144 ILE CB 1 1
9 11965 1 1 2 ILE CD1 C 15.846 0.692 8.736 1.00 . A A . 144 ILE CD1 1 1
9 11966 1 1 2 ILE CG1 C 14.905 0.001 9.695 1.00 . A A . 144 ILE CG1 1 1
9 11967 1 1 2 ILE CG2 C 16.712 -0.231 11.431 1.00 . A A . 144 ILE CG2 1 1
9 11968 1 1 2 ILE H H 17.122 -3.241 11.484 1.00 . A A . 144 ILE H 1 1
9 11969 1 1 2 ILE HA H 15.403 -2.504 9.212 1.00 . A A . 144 ILE HA 1 1
9 11970 1 1 2 ILE HB H 14.881 -1.293 11.394 1.00 . A A . 144 ILE HB 1 1
9 11971 1 1 2 ILE HD11 H 16.844 0.694 9.148 1.00 . A A . 144 ILE HD11 1 1
9 11972 1 1 2 ILE HD12 H 15.519 1.710 8.581 1.00 . A A . 144 ILE HD12 1 1
9 11973 1 1 2 ILE HD13 H 15.848 0.167 7.792 1.00 . A A . 144 ILE HD13 1 1
9 11974 1 1 2 ILE HG12 H 14.190 -0.558 9.110 1.00 . A A . 144 ILE HG12 1 1
9 11975 1 1 2 ILE HG13 H 14.384 0.763 10.257 1.00 . A A . 144 ILE HG13 1 1
9 11976 1 1 2 ILE HG21 H 16.291 0.592 11.990 1.00 . A A . 144 ILE HG21 1 1
9 11977 1 1 2 ILE HG22 H 17.442 0.146 10.730 1.00 . A A . 144 ILE HG22 1 1
9 11978 1 1 2 ILE HG23 H 17.189 -0.921 12.111 1.00 . A A . 144 ILE HG23 1 1
9 11979 1 1 2 ILE N N 16.381 -3.295 10.845 1.00 . A A . 144 ILE N 1 1
9 11980 1 1 2 ILE O O 18.502 -1.716 9.759 1.00 . A A . 144 ILE O 1 1
9 11981 1 1 3 ASP C C 18.908 0.096 7.221 1.00 . A A . 145 ASP C 1 1
9 11982 1 1 3 ASP CA C 18.429 -1.338 7.003 1.00 . A A . 145 ASP CA 1 1
9 11983 1 1 3 ASP CB C 18.057 -1.541 5.536 1.00 . A A . 145 ASP CB 1 1
9 11984 1 1 3 ASP CG C 19.260 -1.443 4.621 1.00 . A A . 145 ASP CG 1 1
9 11985 1 1 3 ASP H H 16.418 -1.778 7.455 1.00 . A A . 145 ASP H 1 1
9 11986 1 1 3 ASP HA H 19.230 -2.015 7.254 1.00 . A A . 145 ASP HA 1 1
9 11987 1 1 3 ASP HB2 H 17.613 -2.518 5.414 1.00 . A A . 145 ASP HB2 1 1
9 11988 1 1 3 ASP HB3 H 17.342 -0.786 5.244 1.00 . A A . 145 ASP HB3 1 1
9 11989 1 1 3 ASP N N 17.297 -1.664 7.859 1.00 . A A . 145 ASP N 1 1
9 11990 1 1 3 ASP O O 18.105 1.017 7.354 1.00 . A A . 145 ASP O 1 1
9 11991 1 1 3 ASP OD1 O 20.038 -2.418 4.557 1.00 . A A . 145 ASP OD1 1 1
9 11992 1 1 3 ASP OD2 O 19.426 -0.392 3.968 1.00 . A A . 145 ASP OD2 1 1
9 11993 1 1 4 PRO C C 20.305 2.653 6.455 1.00 . A A . 146 PRO C 1 1
9 11994 1 1 4 PRO CA C 20.829 1.625 7.453 1.00 . A A . 146 PRO CA 1 1
9 11995 1 1 4 PRO CB C 22.334 1.396 7.251 1.00 . A A . 146 PRO CB 1 1
9 11996 1 1 4 PRO CD C 21.259 -0.738 7.097 1.00 . A A . 146 PRO CD 1 1
9 11997 1 1 4 PRO CG C 22.457 0.041 6.637 1.00 . A A . 146 PRO CG 1 1
9 11998 1 1 4 PRO HA H 20.652 1.986 8.456 1.00 . A A . 146 PRO HA 1 1
9 11999 1 1 4 PRO HB2 H 22.731 2.159 6.598 1.00 . A A . 146 PRO HB2 1 1
9 12000 1 1 4 PRO HB3 H 22.836 1.440 8.206 1.00 . A A . 146 PRO HB3 1 1
9 12001 1 1 4 PRO HD2 H 20.968 -1.459 6.349 1.00 . A A . 146 PRO HD2 1 1
9 12002 1 1 4 PRO HD3 H 21.455 -1.228 8.038 1.00 . A A . 146 PRO HD3 1 1
9 12003 1 1 4 PRO HG2 H 22.457 0.125 5.561 1.00 . A A . 146 PRO HG2 1 1
9 12004 1 1 4 PRO HG3 H 23.364 -0.434 6.976 1.00 . A A . 146 PRO HG3 1 1
9 12005 1 1 4 PRO N N 20.235 0.301 7.254 1.00 . A A . 146 PRO N 1 1
9 12006 1 1 4 PRO O O 19.697 3.650 6.844 1.00 . A A . 146 PRO O 1 1
9 12007 1 1 5 PHE C C 18.622 3.047 3.776 1.00 . A A . 147 PHE C 1 1
9 12008 1 1 5 PHE CA C 20.077 3.331 4.133 1.00 . A A . 147 PHE CA 1 1
9 12009 1 1 5 PHE CB C 20.955 3.209 2.883 1.00 . A A . 147 PHE CB 1 1
9 12010 1 1 5 PHE CD1 C 19.909 5.371 2.103 1.00 . A A . 147 PHE CD1 1 1
9 12011 1 1 5 PHE CD2 C 21.821 4.542 0.941 1.00 . A A . 147 PHE CD2 1 1
9 12012 1 1 5 PHE CE1 C 19.859 6.457 1.250 1.00 . A A . 147 PHE CE1 1 1
9 12013 1 1 5 PHE CE2 C 21.774 5.627 0.086 1.00 . A A . 147 PHE CE2 1 1
9 12014 1 1 5 PHE CG C 20.891 4.399 1.959 1.00 . A A . 147 PHE CG 1 1
9 12015 1 1 5 PHE CZ C 20.792 6.585 0.240 1.00 . A A . 147 PHE CZ 1 1
9 12016 1 1 5 PHE H H 21.027 1.600 4.909 1.00 . A A . 147 PHE H 1 1
9 12017 1 1 5 PHE HA H 20.153 4.335 4.523 1.00 . A A . 147 PHE HA 1 1
9 12018 1 1 5 PHE HB2 H 21.983 3.086 3.189 1.00 . A A . 147 PHE HB2 1 1
9 12019 1 1 5 PHE HB3 H 20.648 2.338 2.324 1.00 . A A . 147 PHE HB3 1 1
9 12020 1 1 5 PHE HD1 H 19.178 5.274 2.892 1.00 . A A . 147 PHE HD1 1 1
9 12021 1 1 5 PHE HD2 H 22.589 3.794 0.817 1.00 . A A . 147 PHE HD2 1 1
9 12022 1 1 5 PHE HE1 H 19.090 7.206 1.373 1.00 . A A . 147 PHE HE1 1 1
9 12023 1 1 5 PHE HE2 H 22.506 5.725 -0.703 1.00 . A A . 147 PHE HE2 1 1
9 12024 1 1 5 PHE HZ H 20.755 7.433 -0.427 1.00 . A A . 147 PHE HZ 1 1
9 12025 1 1 5 PHE N N 20.539 2.410 5.167 1.00 . A A . 147 PHE N 1 1
9 12026 1 1 5 PHE O O 17.760 3.895 3.977 1.00 . A A . 147 PHE O 1 1
9 12027 1 1 6 THR C C 17.083 0.218 1.912 1.00 . A A . 148 THR C 1 1
9 12028 1 1 6 THR CA C 17.019 1.379 2.902 1.00 . A A . 148 THR CA 1 1
9 12029 1 1 6 THR CB C 16.185 2.507 2.280 1.00 . A A . 148 THR CB 1 1
9 12030 1 1 6 THR CG2 C 15.486 3.395 3.287 1.00 . A A . 148 THR CG2 1 1
9 12031 1 1 6 THR H H 19.116 1.210 3.167 1.00 . A A . 148 THR H 1 1
9 12032 1 1 6 THR HA H 16.528 1.038 3.802 1.00 . A A . 148 THR HA 1 1
9 12033 1 1 6 THR HB H 15.420 2.056 1.662 1.00 . A A . 148 THR HB 1 1
9 12034 1 1 6 THR HG1 H 16.911 3.018 0.534 1.00 . A A . 148 THR HG1 1 1
9 12035 1 1 6 THR HG21 H 15.715 3.057 4.287 1.00 . A A . 148 THR HG21 1 1
9 12036 1 1 6 THR HG22 H 14.421 3.345 3.126 1.00 . A A . 148 THR HG22 1 1
9 12037 1 1 6 THR HG23 H 15.819 4.414 3.163 1.00 . A A . 148 THR HG23 1 1
9 12038 1 1 6 THR N N 18.368 1.834 3.275 1.00 . A A . 148 THR N 1 1
9 12039 1 1 6 THR O O 17.724 0.319 0.866 1.00 . A A . 148 THR O 1 1
9 12040 1 1 6 THR OG1 O 16.983 3.323 1.441 1.00 . A A . 148 THR OG1 1 1
9 12041 1 1 7 MET C C 14.892 -2.418 1.066 1.00 . A A . 149 MET C 1 1
9 12042 1 1 7 MET CA C 16.335 -2.025 1.346 1.00 . A A . 149 MET CA 1 1
9 12043 1 1 7 MET CB C 17.087 -3.199 1.967 1.00 . A A . 149 MET CB 1 1
9 12044 1 1 7 MET CE C 18.813 -5.809 1.575 1.00 . A A . 149 MET CE 1 1
9 12045 1 1 7 MET CG C 18.593 -3.060 1.863 1.00 . A A . 149 MET CG 1 1
9 12046 1 1 7 MET H H 15.874 -0.887 3.061 1.00 . A A . 149 MET H 1 1
9 12047 1 1 7 MET HA H 16.810 -1.755 0.415 1.00 . A A . 149 MET HA 1 1
9 12048 1 1 7 MET HB2 H 16.823 -3.271 3.012 1.00 . A A . 149 MET HB2 1 1
9 12049 1 1 7 MET HB3 H 16.794 -4.109 1.464 1.00 . A A . 149 MET HB3 1 1
9 12050 1 1 7 MET HE1 H 19.258 -6.741 1.890 1.00 . A A . 149 MET HE1 1 1
9 12051 1 1 7 MET HE2 H 19.039 -5.636 0.534 1.00 . A A . 149 MET HE2 1 1
9 12052 1 1 7 MET HE3 H 17.743 -5.858 1.709 1.00 . A A . 149 MET HE3 1 1
9 12053 1 1 7 MET HG2 H 18.857 -2.965 0.822 1.00 . A A . 149 MET HG2 1 1
9 12054 1 1 7 MET HG3 H 18.891 -2.166 2.388 1.00 . A A . 149 MET HG3 1 1
9 12055 1 1 7 MET N N 16.385 -0.869 2.228 1.00 . A A . 149 MET N 1 1
9 12056 1 1 7 MET O O 14.409 -2.321 -0.062 1.00 . A A . 149 MET O 1 1
9 12057 1 1 7 MET SD S 19.476 -4.468 2.561 1.00 . A A . 149 MET SD 1 1
9 12058 1 1 8 LEU C C 11.943 -2.563 3.050 1.00 . A A . 150 LEU C 1 1
9 12059 1 1 8 LEU CA C 12.823 -3.288 2.023 1.00 . A A . 150 LEU CA 1 1
9 12060 1 1 8 LEU CB C 12.736 -4.808 2.216 1.00 . A A . 150 LEU CB 1 1
9 12061 1 1 8 LEU CD1 C 10.338 -5.071 1.536 1.00 . A A . 150 LEU CD1 1 1
9 12062 1 1 8 LEU CD2 C 11.445 -6.838 2.915 1.00 . A A . 150 LEU CD2 1 1
9 12063 1 1 8 LEU CG C 11.364 -5.348 2.622 1.00 . A A . 150 LEU CG 1 1
9 12064 1 1 8 LEU H H 14.667 -2.920 2.984 1.00 . A A . 150 LEU H 1 1
9 12065 1 1 8 LEU HA H 12.469 -3.043 1.032 1.00 . A A . 150 LEU HA 1 1
9 12066 1 1 8 LEU HB2 H 13.024 -5.283 1.290 1.00 . A A . 150 LEU HB2 1 1
9 12067 1 1 8 LEU HB3 H 13.447 -5.091 2.979 1.00 . A A . 150 LEU HB3 1 1
9 12068 1 1 8 LEU HD11 H 9.395 -4.804 1.991 1.00 . A A . 150 LEU HD11 1 1
9 12069 1 1 8 LEU HD12 H 10.206 -5.956 0.931 1.00 . A A . 150 LEU HD12 1 1
9 12070 1 1 8 LEU HD13 H 10.681 -4.258 0.914 1.00 . A A . 150 LEU HD13 1 1
9 12071 1 1 8 LEU HD21 H 12.401 -7.066 3.361 1.00 . A A . 150 LEU HD21 1 1
9 12072 1 1 8 LEU HD22 H 11.336 -7.392 1.994 1.00 . A A . 150 LEU HD22 1 1
9 12073 1 1 8 LEU HD23 H 10.654 -7.114 3.597 1.00 . A A . 150 LEU HD23 1 1
9 12074 1 1 8 LEU HG H 11.044 -4.846 3.523 1.00 . A A . 150 LEU HG 1 1
9 12075 1 1 8 LEU N N 14.214 -2.868 2.116 1.00 . A A . 150 LEU N 1 1
9 12076 1 1 8 LEU O O 10.726 -2.748 3.063 1.00 . A A . 150 LEU O 1 1
9 12077 1 1 9 ARG C C 10.386 -0.742 4.585 1.00 . A A . 151 ARG C 1 1
9 12078 1 1 9 ARG CA C 11.843 -1.024 4.971 1.00 . A A . 151 ARG CA 1 1
9 12079 1 1 9 ARG CB C 12.564 0.287 5.310 1.00 . A A . 151 ARG CB 1 1
9 12080 1 1 9 ARG CD C 12.771 2.739 4.782 1.00 . A A . 151 ARG CD 1 1
9 12081 1 1 9 ARG CG C 12.470 1.354 4.229 1.00 . A A . 151 ARG CG 1 1
9 12082 1 1 9 ARG CZ C 12.133 2.976 7.157 1.00 . A A . 151 ARG CZ 1 1
9 12083 1 1 9 ARG H H 13.539 -1.662 3.870 1.00 . A A . 151 ARG H 1 1
9 12084 1 1 9 ARG HA H 11.846 -1.649 5.851 1.00 . A A . 151 ARG HA 1 1
9 12085 1 1 9 ARG HB2 H 12.139 0.690 6.216 1.00 . A A . 151 ARG HB2 1 1
9 12086 1 1 9 ARG HB3 H 13.609 0.072 5.481 1.00 . A A . 151 ARG HB3 1 1
9 12087 1 1 9 ARG HD2 H 13.783 2.753 5.155 1.00 . A A . 151 ARG HD2 1 1
9 12088 1 1 9 ARG HD3 H 12.677 3.457 3.980 1.00 . A A . 151 ARG HD3 1 1
9 12089 1 1 9 ARG HE H 10.997 3.510 5.606 1.00 . A A . 151 ARG HE 1 1
9 12090 1 1 9 ARG HG2 H 13.183 1.128 3.451 1.00 . A A . 151 ARG HG2 1 1
9 12091 1 1 9 ARG HG3 H 11.474 1.353 3.818 1.00 . A A . 151 ARG HG3 1 1
9 12092 1 1 9 ARG HH11 H 13.945 2.122 6.872 1.00 . A A . 151 ARG HH11 1 1
9 12093 1 1 9 ARG HH12 H 13.475 2.331 8.524 1.00 . A A . 151 ARG HH12 1 1
9 12094 1 1 9 ARG HH21 H 10.386 3.780 7.779 1.00 . A A . 151 ARG HH21 1 1
9 12095 1 1 9 ARG HH22 H 11.458 3.268 9.040 1.00 . A A . 151 ARG HH22 1 1
9 12096 1 1 9 ARG N N 12.566 -1.757 3.922 1.00 . A A . 151 ARG N 1 1
9 12097 1 1 9 ARG NE N 11.858 3.118 5.861 1.00 . A A . 151 ARG NE 1 1
9 12098 1 1 9 ARG NH1 N 13.279 2.431 7.549 1.00 . A A . 151 ARG NH1 1 1
9 12099 1 1 9 ARG NH2 N 11.254 3.374 8.067 1.00 . A A . 151 ARG NH2 1 1
9 12100 1 1 9 ARG O O 10.114 -0.116 3.561 1.00 . A A . 151 ARG O 1 1
9 12101 1 1 10 PRO C C 7.516 0.365 5.560 1.00 . A A . 152 PRO C 1 1
9 12102 1 1 10 PRO CA C 8.002 -1.017 5.138 1.00 . A A . 152 PRO CA 1 1
9 12103 1 1 10 PRO CB C 7.344 -2.093 5.994 1.00 . A A . 152 PRO CB 1 1
9 12104 1 1 10 PRO CD C 9.651 -1.986 6.641 1.00 . A A . 152 PRO CD 1 1
9 12105 1 1 10 PRO CG C 8.259 -2.251 7.158 1.00 . A A . 152 PRO CG 1 1
9 12106 1 1 10 PRO HA H 7.762 -1.182 4.098 1.00 . A A . 152 PRO HA 1 1
9 12107 1 1 10 PRO HB2 H 6.362 -1.763 6.302 1.00 . A A . 152 PRO HB2 1 1
9 12108 1 1 10 PRO HB3 H 7.262 -3.009 5.429 1.00 . A A . 152 PRO HB3 1 1
9 12109 1 1 10 PRO HD2 H 10.214 -1.406 7.357 1.00 . A A . 152 PRO HD2 1 1
9 12110 1 1 10 PRO HD3 H 10.157 -2.916 6.428 1.00 . A A . 152 PRO HD3 1 1
9 12111 1 1 10 PRO HG2 H 8.003 -1.536 7.925 1.00 . A A . 152 PRO HG2 1 1
9 12112 1 1 10 PRO HG3 H 8.189 -3.257 7.543 1.00 . A A . 152 PRO HG3 1 1
9 12113 1 1 10 PRO N N 9.426 -1.215 5.401 1.00 . A A . 152 PRO N 1 1
9 12114 1 1 10 PRO O O 7.893 0.872 6.616 1.00 . A A . 152 PRO O 1 1
9 12115 1 1 11 ARG C C 4.763 2.145 5.711 1.00 . A A . 153 ARG C 1 1
9 12116 1 1 11 ARG CA C 6.116 2.277 5.021 1.00 . A A . 153 ARG CA 1 1
9 12117 1 1 11 ARG CB C 5.964 3.087 3.732 1.00 . A A . 153 ARG CB 1 1
9 12118 1 1 11 ARG CD C 7.114 3.839 1.631 1.00 . A A . 153 ARG CD 1 1
9 12119 1 1 11 ARG CG C 7.286 3.487 3.100 1.00 . A A . 153 ARG CG 1 1
9 12120 1 1 11 ARG CZ C 8.292 5.112 -0.120 1.00 . A A . 153 ARG CZ 1 1
9 12121 1 1 11 ARG H H 6.401 0.499 3.912 1.00 . A A . 153 ARG H 1 1
9 12122 1 1 11 ARG HA H 6.799 2.789 5.682 1.00 . A A . 153 ARG HA 1 1
9 12123 1 1 11 ARG HB2 H 5.411 2.499 3.014 1.00 . A A . 153 ARG HB2 1 1
9 12124 1 1 11 ARG HB3 H 5.407 3.987 3.951 1.00 . A A . 153 ARG HB3 1 1
9 12125 1 1 11 ARG HD2 H 7.093 2.926 1.055 1.00 . A A . 153 ARG HD2 1 1
9 12126 1 1 11 ARG HD3 H 6.178 4.363 1.507 1.00 . A A . 153 ARG HD3 1 1
9 12127 1 1 11 ARG HE H 8.895 4.945 1.776 1.00 . A A . 153 ARG HE 1 1
9 12128 1 1 11 ARG HG2 H 7.680 4.347 3.622 1.00 . A A . 153 ARG HG2 1 1
9 12129 1 1 11 ARG HG3 H 7.979 2.663 3.185 1.00 . A A . 153 ARG HG3 1 1
9 12130 1 1 11 ARG HH11 H 6.596 4.203 -0.742 1.00 . A A . 153 ARG HH11 1 1
9 12131 1 1 11 ARG HH12 H 7.443 5.102 -1.955 1.00 . A A . 153 ARG HH12 1 1
9 12132 1 1 11 ARG HH21 H 10.011 6.131 0.182 1.00 . A A . 153 ARG HH21 1 1
9 12133 1 1 11 ARG HH22 H 9.382 6.197 -1.431 1.00 . A A . 153 ARG HH22 1 1
9 12134 1 1 11 ARG N N 6.669 0.961 4.733 1.00 . A A . 153 ARG N 1 1
9 12135 1 1 11 ARG NE N 8.199 4.684 1.138 1.00 . A A . 153 ARG NE 1 1
9 12136 1 1 11 ARG NH1 N 7.368 4.778 -1.012 1.00 . A A . 153 ARG NH1 1 1
9 12137 1 1 11 ARG NH2 N 9.312 5.876 -0.486 1.00 . A A . 153 ARG NH2 1 1
9 12138 1 1 11 ARG O O 3.957 1.284 5.356 1.00 . A A . 153 ARG O 1 1
9 12139 1 1 12 LEU C C 2.272 3.977 6.871 1.00 . A A . 154 LEU C 1 1
9 12140 1 1 12 LEU CA C 3.260 2.965 7.435 1.00 . A A . 154 LEU CA 1 1
9 12141 1 1 12 LEU CB C 3.503 3.243 8.920 1.00 . A A . 154 LEU CB 1 1
9 12142 1 1 12 LEU CD1 C 1.905 1.690 10.068 1.00 . A A . 154 LEU CD1 1 1
9 12143 1 1 12 LEU CD2 C 2.485 3.884 11.119 1.00 . A A . 154 LEU CD2 1 1
9 12144 1 1 12 LEU CG C 2.261 3.145 9.808 1.00 . A A . 154 LEU CG 1 1
9 12145 1 1 12 LEU H H 5.198 3.660 6.940 1.00 . A A . 154 LEU H 1 1
9 12146 1 1 12 LEU HA H 2.838 1.975 7.327 1.00 . A A . 154 LEU HA 1 1
9 12147 1 1 12 LEU HB2 H 4.236 2.537 9.282 1.00 . A A . 154 LEU HB2 1 1
9 12148 1 1 12 LEU HB3 H 3.909 4.239 9.017 1.00 . A A . 154 LEU HB3 1 1
9 12149 1 1 12 LEU HD11 H 2.811 1.108 10.154 1.00 . A A . 154 LEU HD11 1 1
9 12150 1 1 12 LEU HD12 H 1.311 1.313 9.249 1.00 . A A . 154 LEU HD12 1 1
9 12151 1 1 12 LEU HD13 H 1.342 1.616 10.987 1.00 . A A . 154 LEU HD13 1 1
9 12152 1 1 12 LEU HD21 H 1.531 4.169 11.539 1.00 . A A . 154 LEU HD21 1 1
9 12153 1 1 12 LEU HD22 H 3.078 4.768 10.938 1.00 . A A . 154 LEU HD22 1 1
9 12154 1 1 12 LEU HD23 H 3.004 3.238 11.812 1.00 . A A . 154 LEU HD23 1 1
9 12155 1 1 12 LEU HG H 1.426 3.607 9.301 1.00 . A A . 154 LEU HG 1 1
9 12156 1 1 12 LEU N N 4.518 2.996 6.699 1.00 . A A . 154 LEU N 1 1
9 12157 1 1 12 LEU O O 2.536 5.180 6.855 1.00 . A A . 154 LEU O 1 1
9 12158 1 1 13 CYS C C -1.171 4.261 6.694 1.00 . A A . 155 CYS C 1 1
9 12159 1 1 13 CYS CA C 0.094 4.327 5.846 1.00 . A A . 155 CYS CA 1 1
9 12160 1 1 13 CYS CB C -0.208 3.902 4.407 1.00 . A A . 155 CYS CB 1 1
9 12161 1 1 13 CYS H H 0.983 2.510 6.455 1.00 . A A . 155 CYS H 1 1
9 12162 1 1 13 CYS HA H 0.460 5.343 5.843 1.00 . A A . 155 CYS HA 1 1
9 12163 1 1 13 CYS HB2 H 0.704 3.941 3.834 1.00 . A A . 155 CYS HB2 1 1
9 12164 1 1 13 CYS HB3 H -0.581 2.889 4.408 1.00 . A A . 155 CYS HB3 1 1
9 12165 1 1 13 CYS HG H -1.018 5.786 3.385 1.00 . A A . 155 CYS HG 1 1
9 12166 1 1 13 CYS N N 1.132 3.478 6.411 1.00 . A A . 155 CYS N 1 1
9 12167 1 1 13 CYS O O -1.688 3.180 6.975 1.00 . A A . 155 CYS O 1 1
9 12168 1 1 13 CYS SG S -1.424 4.935 3.561 1.00 . A A . 155 CYS SG 1 1
9 12169 1 1 14 THR C C -3.789 6.601 7.385 1.00 . A A . 156 THR C 1 1
9 12170 1 1 14 THR CA C -2.874 5.506 7.911 1.00 . A A . 156 THR CA 1 1
9 12171 1 1 14 THR CB C -2.518 5.783 9.373 1.00 . A A . 156 THR CB 1 1
9 12172 1 1 14 THR CG2 C -3.632 5.435 10.337 1.00 . A A . 156 THR CG2 1 1
9 12173 1 1 14 THR H H -1.210 6.254 6.833 1.00 . A A . 156 THR H 1 1
9 12174 1 1 14 THR HA H -3.386 4.559 7.844 1.00 . A A . 156 THR HA 1 1
9 12175 1 1 14 THR HB H -2.301 6.836 9.486 1.00 . A A . 156 THR HB 1 1
9 12176 1 1 14 THR HG1 H -1.585 4.111 9.784 1.00 . A A . 156 THR HG1 1 1
9 12177 1 1 14 THR HG21 H -4.279 6.291 10.462 1.00 . A A . 156 THR HG21 1 1
9 12178 1 1 14 THR HG22 H -3.210 5.160 11.292 1.00 . A A . 156 THR HG22 1 1
9 12179 1 1 14 THR HG23 H -4.202 4.607 9.943 1.00 . A A . 156 THR HG23 1 1
9 12180 1 1 14 THR N N -1.666 5.425 7.097 1.00 . A A . 156 THR N 1 1
9 12181 1 1 14 THR O O -3.570 7.785 7.644 1.00 . A A . 156 THR O 1 1
9 12182 1 1 14 THR OG1 O -1.371 5.047 9.759 1.00 . A A . 156 THR OG1 1 1
9 12183 1 1 15 MET C C -7.125 7.040 6.651 1.00 . A A . 157 MET C 1 1
9 12184 1 1 15 MET CA C -5.734 7.162 6.046 1.00 . A A . 157 MET CA 1 1
9 12185 1 1 15 MET CB C -5.815 6.964 4.535 1.00 . A A . 157 MET CB 1 1
9 12186 1 1 15 MET CE C -5.340 5.634 1.565 1.00 . A A . 157 MET CE 1 1
9 12187 1 1 15 MET CG C -6.376 5.611 4.129 1.00 . A A . 157 MET CG 1 1
9 12188 1 1 15 MET H H -4.919 5.246 6.441 1.00 . A A . 157 MET H 1 1
9 12189 1 1 15 MET HA H -5.356 8.152 6.247 1.00 . A A . 157 MET HA 1 1
9 12190 1 1 15 MET HB2 H -6.449 7.732 4.118 1.00 . A A . 157 MET HB2 1 1
9 12191 1 1 15 MET HB3 H -4.825 7.060 4.117 1.00 . A A . 157 MET HB3 1 1
9 12192 1 1 15 MET HE1 H -5.434 6.234 0.673 1.00 . A A . 157 MET HE1 1 1
9 12193 1 1 15 MET HE2 H -5.037 4.633 1.295 1.00 . A A . 157 MET HE2 1 1
9 12194 1 1 15 MET HE3 H -4.599 6.071 2.218 1.00 . A A . 157 MET HE3 1 1
9 12195 1 1 15 MET HG2 H -5.610 4.863 4.266 1.00 . A A . 157 MET HG2 1 1
9 12196 1 1 15 MET HG3 H -7.220 5.381 4.763 1.00 . A A . 157 MET HG3 1 1
9 12197 1 1 15 MET N N -4.803 6.203 6.627 1.00 . A A . 157 MET N 1 1
9 12198 1 1 15 MET O O -7.603 5.941 6.935 1.00 . A A . 157 MET O 1 1
9 12199 1 1 15 MET SD S -6.917 5.573 2.411 1.00 . A A . 157 MET SD 1 1
9 12200 1 1 16 LYS C C -10.127 8.498 6.254 1.00 . A A . 158 LYS C 1 1
9 12201 1 1 16 LYS CA C -9.123 8.230 7.370 1.00 . A A . 158 LYS CA 1 1
9 12202 1 1 16 LYS CB C -9.226 9.312 8.446 1.00 . A A . 158 LYS CB 1 1
9 12203 1 1 16 LYS CD C -8.252 10.157 10.603 1.00 . A A . 158 LYS CD 1 1
9 12204 1 1 16 LYS CE C -7.844 9.772 12.016 1.00 . A A . 158 LYS CE 1 1
9 12205 1 1 16 LYS CG C -8.558 8.931 9.758 1.00 . A A . 158 LYS CG 1 1
9 12206 1 1 16 LYS H H -7.338 9.021 6.561 1.00 . A A . 158 LYS H 1 1
9 12207 1 1 16 LYS HA H -9.337 7.268 7.812 1.00 . A A . 158 LYS HA 1 1
9 12208 1 1 16 LYS HB2 H -8.760 10.214 8.079 1.00 . A A . 158 LYS HB2 1 1
9 12209 1 1 16 LYS HB3 H -10.269 9.510 8.643 1.00 . A A . 158 LYS HB3 1 1
9 12210 1 1 16 LYS HD2 H -7.443 10.706 10.144 1.00 . A A . 158 LYS HD2 1 1
9 12211 1 1 16 LYS HD3 H -9.133 10.780 10.649 1.00 . A A . 158 LYS HD3 1 1
9 12212 1 1 16 LYS HE2 H -7.377 8.799 11.991 1.00 . A A . 158 LYS HE2 1 1
9 12213 1 1 16 LYS HE3 H -7.137 10.501 12.384 1.00 . A A . 158 LYS HE3 1 1
9 12214 1 1 16 LYS HG2 H -9.219 8.281 10.311 1.00 . A A . 158 LYS HG2 1 1
9 12215 1 1 16 LYS HG3 H -7.635 8.413 9.543 1.00 . A A . 158 LYS HG3 1 1
9 12216 1 1 16 LYS HZ1 H -8.739 10.064 13.881 1.00 . A A . 158 LYS HZ1 1 1
9 12217 1 1 16 LYS HZ2 H -9.363 8.748 13.021 1.00 . A A . 158 LYS HZ2 1 1
9 12218 1 1 16 LYS HZ3 H -9.780 10.325 12.573 1.00 . A A . 158 LYS HZ3 1 1
9 12219 1 1 16 LYS N N -7.775 8.184 6.823 1.00 . A A . 158 LYS N 1 1
9 12220 1 1 16 LYS NZ N -9.013 9.724 12.937 1.00 . A A . 158 LYS NZ 1 1
9 12221 1 1 16 LYS O O -10.055 9.523 5.576 1.00 . A A . 158 LYS O 1 1
9 12222 1 1 17 LYS C C -12.871 8.983 5.191 1.00 . A A . 159 LYS C 1 1
9 12223 1 1 17 LYS CA C -12.058 7.704 5.008 1.00 . A A . 159 LYS CA 1 1
9 12224 1 1 17 LYS CB C -12.974 6.476 4.996 1.00 . A A . 159 LYS CB 1 1
9 12225 1 1 17 LYS CD C -13.986 7.083 2.776 1.00 . A A . 159 LYS CD 1 1
9 12226 1 1 17 LYS CE C -15.101 6.643 1.842 1.00 . A A . 159 LYS CE 1 1
9 12227 1 1 17 LYS CG C -14.264 6.663 4.209 1.00 . A A . 159 LYS CG 1 1
9 12228 1 1 17 LYS H H -11.057 6.767 6.623 1.00 . A A . 159 LYS H 1 1
9 12229 1 1 17 LYS HA H -11.538 7.760 4.063 1.00 . A A . 159 LYS HA 1 1
9 12230 1 1 17 LYS HB2 H -12.435 5.649 4.559 1.00 . A A . 159 LYS HB2 1 1
9 12231 1 1 17 LYS HB3 H -13.231 6.225 6.012 1.00 . A A . 159 LYS HB3 1 1
9 12232 1 1 17 LYS HD2 H -13.901 8.159 2.737 1.00 . A A . 159 LYS HD2 1 1
9 12233 1 1 17 LYS HD3 H -13.058 6.635 2.453 1.00 . A A . 159 LYS HD3 1 1
9 12234 1 1 17 LYS HE2 H -14.710 6.586 0.837 1.00 . A A . 159 LYS HE2 1 1
9 12235 1 1 17 LYS HE3 H -15.446 5.666 2.149 1.00 . A A . 159 LYS HE3 1 1
9 12236 1 1 17 LYS HG2 H -14.807 5.731 4.200 1.00 . A A . 159 LYS HG2 1 1
9 12237 1 1 17 LYS HG3 H -14.860 7.425 4.690 1.00 . A A . 159 LYS HG3 1 1
9 12238 1 1 17 LYS HZ1 H -16.655 7.641 2.818 1.00 . A A . 159 LYS HZ1 1 1
9 12239 1 1 17 LYS HZ2 H -16.986 7.275 1.201 1.00 . A A . 159 LYS HZ2 1 1
9 12240 1 1 17 LYS HZ3 H -15.932 8.541 1.581 1.00 . A A . 159 LYS HZ3 1 1
9 12241 1 1 17 LYS N N -11.053 7.567 6.057 1.00 . A A . 159 LYS N 1 1
9 12242 1 1 17 LYS NZ N -16.249 7.591 1.862 1.00 . A A . 159 LYS NZ 1 1
9 12243 1 1 17 LYS O O -12.631 9.982 4.512 1.00 . A A . 159 LYS O 1 1
9 12244 1 1 18 GLY C C -15.333 10.619 5.086 1.00 . A A . 160 GLY C 1 1
9 12245 1 1 18 GLY CA C -14.663 10.113 6.350 1.00 . A A . 160 GLY CA 1 1
9 12246 1 1 18 GLY H H -13.983 8.125 6.617 1.00 . A A . 160 GLY H 1 1
9 12247 1 1 18 GLY HA2 H -15.425 9.856 7.071 1.00 . A A . 160 GLY HA2 1 1
9 12248 1 1 18 GLY HA3 H -14.047 10.900 6.758 1.00 . A A . 160 GLY HA3 1 1
9 12249 1 1 18 GLY N N -13.833 8.947 6.107 1.00 . A A . 160 GLY N 1 1
9 12250 1 1 18 GLY O O -15.574 9.846 4.158 1.00 . A A . 160 GLY O 1 1
9 12251 1 1 19 PRO C C -15.317 12.818 2.714 1.00 . A A . 161 PRO C 1 1
9 12252 1 1 19 PRO CA C -16.296 12.521 3.850 1.00 . A A . 161 PRO CA 1 1
9 12253 1 1 19 PRO CB C -16.871 13.819 4.411 1.00 . A A . 161 PRO CB 1 1
9 12254 1 1 19 PRO CD C -15.400 12.920 6.080 1.00 . A A . 161 PRO CD 1 1
9 12255 1 1 19 PRO CG C -15.925 14.207 5.495 1.00 . A A . 161 PRO CG 1 1
9 12256 1 1 19 PRO HA H -17.098 11.899 3.480 1.00 . A A . 161 PRO HA 1 1
9 12257 1 1 19 PRO HB2 H -16.910 14.566 3.631 1.00 . A A . 161 PRO HB2 1 1
9 12258 1 1 19 PRO HB3 H -17.863 13.640 4.799 1.00 . A A . 161 PRO HB3 1 1
9 12259 1 1 19 PRO HD2 H -14.343 13.005 6.288 1.00 . A A . 161 PRO HD2 1 1
9 12260 1 1 19 PRO HD3 H -15.942 12.667 6.979 1.00 . A A . 161 PRO HD3 1 1
9 12261 1 1 19 PRO HG2 H -15.114 14.788 5.082 1.00 . A A . 161 PRO HG2 1 1
9 12262 1 1 19 PRO HG3 H -16.447 14.775 6.251 1.00 . A A . 161 PRO HG3 1 1
9 12263 1 1 19 PRO N N -15.648 11.923 5.018 1.00 . A A . 161 PRO N 1 1
9 12264 1 1 19 PRO O O -15.710 13.334 1.668 1.00 . A A . 161 PRO O 1 1
9 12265 1 1 20 SER C C -12.902 11.585 0.934 1.00 . A A . 162 SER C 1 1
9 12266 1 1 20 SER CA C -13.017 12.750 1.914 1.00 . A A . 162 SER CA 1 1
9 12267 1 1 20 SER CB C -11.663 12.997 2.582 1.00 . A A . 162 SER CB 1 1
9 12268 1 1 20 SER H H -13.780 12.099 3.779 1.00 . A A . 162 SER H 1 1
9 12269 1 1 20 SER HA H -13.303 13.636 1.367 1.00 . A A . 162 SER HA 1 1
9 12270 1 1 20 SER HB2 H -10.875 12.848 1.859 1.00 . A A . 162 SER HB2 1 1
9 12271 1 1 20 SER HB3 H -11.626 14.012 2.951 1.00 . A A . 162 SER HB3 1 1
9 12272 1 1 20 SER HG H -11.314 12.612 4.471 1.00 . A A . 162 SER HG 1 1
9 12273 1 1 20 SER N N -14.040 12.501 2.925 1.00 . A A . 162 SER N 1 1
9 12274 1 1 20 SER O O -12.556 11.779 -0.232 1.00 . A A . 162 SER O 1 1
9 12275 1 1 20 SER OG O -11.461 12.109 3.667 1.00 . A A . 162 SER OG 1 1
9 12276 1 1 21 GLY C C -11.783 8.477 0.719 1.00 . A A . 163 GLY C 1 1
9 12277 1 1 21 GLY CA C -13.099 9.210 0.554 1.00 . A A . 163 GLY CA 1 1
9 12278 1 1 21 GLY H H -13.451 10.277 2.345 1.00 . A A . 163 GLY H 1 1
9 12279 1 1 21 GLY HA2 H -13.908 8.538 0.794 1.00 . A A . 163 GLY HA2 1 1
9 12280 1 1 21 GLY HA3 H -13.198 9.522 -0.475 1.00 . A A . 163 GLY HA3 1 1
9 12281 1 1 21 GLY N N -13.186 10.378 1.409 1.00 . A A . 163 GLY N 1 1
9 12282 1 1 21 GLY O O -11.213 8.449 1.810 1.00 . A A . 163 GLY O 1 1
9 12283 1 1 22 TYR C C -8.964 7.929 -1.109 1.00 . A A . 164 TYR C 1 1
9 12284 1 1 22 TYR CA C -10.034 7.160 -0.342 1.00 . A A . 164 TYR CA 1 1
9 12285 1 1 22 TYR CB C -10.213 5.765 -0.944 1.00 . A A . 164 TYR CB 1 1
9 12286 1 1 22 TYR CD1 C -11.842 4.909 0.785 1.00 . A A . 164 TYR CD1 1 1
9 12287 1 1 22 TYR CD2 C -12.406 4.650 -1.517 1.00 . A A . 164 TYR CD2 1 1
9 12288 1 1 22 TYR CE1 C -13.028 4.299 1.149 1.00 . A A . 164 TYR CE1 1 1
9 12289 1 1 22 TYR CE2 C -13.594 4.040 -1.161 1.00 . A A . 164 TYR CE2 1 1
9 12290 1 1 22 TYR CG C -11.512 5.095 -0.551 1.00 . A A . 164 TYR CG 1 1
9 12291 1 1 22 TYR CZ C -13.900 3.867 0.173 1.00 . A A . 164 TYR CZ 1 1
9 12292 1 1 22 TYR H H -11.795 7.953 -1.209 1.00 . A A . 164 TYR H 1 1
9 12293 1 1 22 TYR HA H -9.725 7.064 0.688 1.00 . A A . 164 TYR HA 1 1
9 12294 1 1 22 TYR HB2 H -10.191 5.839 -2.021 1.00 . A A . 164 TYR HB2 1 1
9 12295 1 1 22 TYR HB3 H -9.402 5.136 -0.614 1.00 . A A . 164 TYR HB3 1 1
9 12296 1 1 22 TYR HD1 H -11.157 5.250 1.548 1.00 . A A . 164 TYR HD1 1 1
9 12297 1 1 22 TYR HD2 H -12.164 4.787 -2.560 1.00 . A A . 164 TYR HD2 1 1
9 12298 1 1 22 TYR HE1 H -13.267 4.164 2.193 1.00 . A A . 164 TYR HE1 1 1
9 12299 1 1 22 TYR HE2 H -14.277 3.700 -1.925 1.00 . A A . 164 TYR HE2 1 1
9 12300 1 1 22 TYR HH H -15.806 3.655 0.041 1.00 . A A . 164 TYR HH 1 1
9 12301 1 1 22 TYR N N -11.296 7.890 -0.367 1.00 . A A . 164 TYR N 1 1
9 12302 1 1 22 TYR O O -7.844 8.114 -0.629 1.00 . A A . 164 TYR O 1 1
9 12303 1 1 22 TYR OH O -15.081 3.259 0.531 1.00 . A A . 164 TYR OH 1 1
9 12304 1 1 23 GLY C C -7.281 8.332 -3.706 1.00 . A A . 165 GLY C 1 1
9 12305 1 1 23 GLY CA C -8.413 9.157 -3.121 1.00 . A A . 165 GLY CA 1 1
9 12306 1 1 23 GLY H H -10.245 8.225 -2.614 1.00 . A A . 165 GLY H 1 1
9 12307 1 1 23 GLY HA2 H -8.968 9.605 -3.932 1.00 . A A . 165 GLY HA2 1 1
9 12308 1 1 23 GLY HA3 H -7.988 9.946 -2.518 1.00 . A A . 165 GLY HA3 1 1
9 12309 1 1 23 GLY N N -9.331 8.392 -2.299 1.00 . A A . 165 GLY N 1 1
9 12310 1 1 23 GLY O O -6.202 8.862 -3.961 1.00 . A A . 165 GLY O 1 1
9 12311 1 1 24 PHE C C -7.037 5.185 -5.500 1.00 . A A . 166 PHE C 1 1
9 12312 1 1 24 PHE CA C -6.473 6.185 -4.495 1.00 . A A . 166 PHE CA 1 1
9 12313 1 1 24 PHE CB C -5.708 5.449 -3.388 1.00 . A A . 166 PHE CB 1 1
9 12314 1 1 24 PHE CD1 C -7.747 4.039 -2.850 1.00 . A A . 166 PHE CD1 1 1
9 12315 1 1 24 PHE CD2 C -6.139 4.431 -1.135 1.00 . A A . 166 PHE CD2 1 1
9 12316 1 1 24 PHE CE1 C -8.500 3.282 -1.973 1.00 . A A . 166 PHE CE1 1 1
9 12317 1 1 24 PHE CE2 C -6.889 3.673 -0.256 1.00 . A A . 166 PHE CE2 1 1
9 12318 1 1 24 PHE CG C -6.555 4.627 -2.443 1.00 . A A . 166 PHE CG 1 1
9 12319 1 1 24 PHE CZ C -8.070 3.098 -0.675 1.00 . A A . 166 PHE CZ 1 1
9 12320 1 1 24 PHE H H -8.384 6.661 -3.710 1.00 . A A . 166 PHE H 1 1
9 12321 1 1 24 PHE HA H -5.779 6.828 -5.016 1.00 . A A . 166 PHE HA 1 1
9 12322 1 1 24 PHE HB2 H -4.992 4.784 -3.843 1.00 . A A . 166 PHE HB2 1 1
9 12323 1 1 24 PHE HB3 H -5.178 6.181 -2.798 1.00 . A A . 166 PHE HB3 1 1
9 12324 1 1 24 PHE HD1 H -8.090 4.176 -3.858 1.00 . A A . 166 PHE HD1 1 1
9 12325 1 1 24 PHE HD2 H -5.216 4.881 -0.802 1.00 . A A . 166 PHE HD2 1 1
9 12326 1 1 24 PHE HE1 H -9.425 2.833 -2.304 1.00 . A A . 166 PHE HE1 1 1
9 12327 1 1 24 PHE HE2 H -6.550 3.528 0.759 1.00 . A A . 166 PHE HE2 1 1
9 12328 1 1 24 PHE HZ H -8.658 2.506 0.011 1.00 . A A . 166 PHE HZ 1 1
9 12329 1 1 24 PHE N N -7.511 7.041 -3.928 1.00 . A A . 166 PHE N 1 1
9 12330 1 1 24 PHE O O -8.250 5.094 -5.693 1.00 . A A . 166 PHE O 1 1
9 12331 1 1 25 ASN C C -5.735 2.135 -6.854 1.00 . A A . 167 ASN C 1 1
9 12332 1 1 25 ASN CA C -6.525 3.417 -7.104 1.00 . A A . 167 ASN CA 1 1
9 12333 1 1 25 ASN CB C -6.279 3.920 -8.531 1.00 . A A . 167 ASN CB 1 1
9 12334 1 1 25 ASN CG C -7.129 5.121 -8.917 1.00 . A A . 167 ASN CG 1 1
9 12335 1 1 25 ASN H H -5.188 4.549 -5.920 1.00 . A A . 167 ASN H 1 1
9 12336 1 1 25 ASN HA H -7.575 3.208 -6.974 1.00 . A A . 167 ASN HA 1 1
9 12337 1 1 25 ASN HB2 H -5.248 4.204 -8.624 1.00 . A A . 167 ASN HB2 1 1
9 12338 1 1 25 ASN HB3 H -6.489 3.120 -9.224 1.00 . A A . 167 ASN HB3 1 1
9 12339 1 1 25 ASN HD21 H -8.433 4.719 -7.481 1.00 . A A . 167 ASN HD21 1 1
9 12340 1 1 25 ASN HD22 H -8.784 6.106 -8.441 1.00 . A A . 167 ASN HD22 1 1
9 12341 1 1 25 ASN N N -6.140 4.429 -6.127 1.00 . A A . 167 ASN N 1 1
9 12342 1 1 25 ASN ND2 N -8.227 5.336 -8.207 1.00 . A A . 167 ASN ND2 1 1
9 12343 1 1 25 ASN O O -4.657 2.171 -6.261 1.00 . A A . 167 ASN O 1 1
9 12344 1 1 25 ASN OD1 O -6.800 5.847 -9.854 1.00 . A A . 167 ASN OD1 1 1
9 12345 1 1 26 LEU C C -5.584 -1.121 -8.362 1.00 . A A . 168 LEU C 1 1
9 12346 1 1 26 LEU CA C -5.606 -0.279 -7.087 1.00 . A A . 168 LEU CA 1 1
9 12347 1 1 26 LEU CB C -6.298 -1.057 -5.966 1.00 . A A . 168 LEU CB 1 1
9 12348 1 1 26 LEU CD1 C -4.897 0.055 -4.204 1.00 . A A . 168 LEU CD1 1 1
9 12349 1 1 26 LEU CD2 C -7.239 0.841 -4.619 1.00 . A A . 168 LEU CD2 1 1
9 12350 1 1 26 LEU CG C -6.306 -0.363 -4.601 1.00 . A A . 168 LEU CG 1 1
9 12351 1 1 26 LEU H H -7.141 1.025 -7.749 1.00 . A A . 168 LEU H 1 1
9 12352 1 1 26 LEU HA H -4.589 -0.076 -6.791 1.00 . A A . 168 LEU HA 1 1
9 12353 1 1 26 LEU HB2 H -7.322 -1.237 -6.261 1.00 . A A . 168 LEU HB2 1 1
9 12354 1 1 26 LEU HB3 H -5.801 -2.008 -5.857 1.00 . A A . 168 LEU HB3 1 1
9 12355 1 1 26 LEU HD11 H -4.181 -0.416 -4.862 1.00 . A A . 168 LEU HD11 1 1
9 12356 1 1 26 LEU HD12 H -4.704 -0.251 -3.186 1.00 . A A . 168 LEU HD12 1 1
9 12357 1 1 26 LEU HD13 H -4.804 1.128 -4.281 1.00 . A A . 168 LEU HD13 1 1
9 12358 1 1 26 LEU HD21 H -6.656 1.750 -4.572 1.00 . A A . 168 LEU HD21 1 1
9 12359 1 1 26 LEU HD22 H -7.902 0.795 -3.768 1.00 . A A . 168 LEU HD22 1 1
9 12360 1 1 26 LEU HD23 H -7.821 0.834 -5.529 1.00 . A A . 168 LEU HD23 1 1
9 12361 1 1 26 LEU HG H -6.669 -1.056 -3.856 1.00 . A A . 168 LEU HG 1 1
9 12362 1 1 26 LEU N N -6.275 1.002 -7.292 1.00 . A A . 168 LEU N 1 1
9 12363 1 1 26 LEU O O -6.544 -1.132 -9.132 1.00 . A A . 168 LEU O 1 1
9 12364 1 1 27 HIS C C -3.601 -3.990 -9.333 1.00 . A A . 169 HIS C 1 1
9 12365 1 1 27 HIS CA C -4.314 -2.698 -9.728 1.00 . A A . 169 HIS CA 1 1
9 12366 1 1 27 HIS CB C -3.524 -1.976 -10.825 1.00 . A A . 169 HIS CB 1 1
9 12367 1 1 27 HIS CD2 C -1.495 -1.170 -9.418 1.00 . A A . 169 HIS CD2 1 1
9 12368 1 1 27 HIS CE1 C 0.108 -1.862 -10.743 1.00 . A A . 169 HIS CE1 1 1
9 12369 1 1 27 HIS CG C -2.078 -1.762 -10.487 1.00 . A A . 169 HIS CG 1 1
9 12370 1 1 27 HIS H H -3.756 -1.785 -7.906 1.00 . A A . 169 HIS H 1 1
9 12371 1 1 27 HIS HA H -5.297 -2.942 -10.103 1.00 . A A . 169 HIS HA 1 1
9 12372 1 1 27 HIS HB2 H -3.567 -2.559 -11.733 1.00 . A A . 169 HIS HB2 1 1
9 12373 1 1 27 HIS HB3 H -3.971 -1.010 -11.003 1.00 . A A . 169 HIS HB3 1 1
9 12374 1 1 27 HIS HD1 H -1.145 -2.649 -12.155 1.00 . A A . 169 HIS HD1 1 1
9 12375 1 1 27 HIS HD2 H -2.005 -0.717 -8.579 1.00 . A A . 169 HIS HD2 1 1
9 12376 1 1 27 HIS HE1 H 1.086 -2.069 -11.152 1.00 . A A . 169 HIS HE1 1 1
9 12377 1 1 27 HIS HE2 H 0.538 -0.810 -9.039 1.00 . A A . 169 HIS HE2 1 1
9 12378 1 1 27 HIS N N -4.479 -1.835 -8.564 1.00 . A A . 169 HIS N 1 1
9 12379 1 1 27 HIS ND1 N -1.046 -2.184 -11.299 1.00 . A A . 169 HIS ND1 1 1
9 12380 1 1 27 HIS NE2 N -0.136 -1.245 -9.602 1.00 . A A . 169 HIS NE2 1 1
9 12381 1 1 27 HIS O O -2.631 -3.964 -8.574 1.00 . A A . 169 HIS O 1 1
9 12382 1 1 28 SER C C -3.373 -7.286 -10.775 1.00 . A A . 170 SER C 1 1
9 12383 1 1 28 SER CA C -3.487 -6.412 -9.530 1.00 . A A . 170 SER CA 1 1
9 12384 1 1 28 SER CB C -4.313 -7.132 -8.463 1.00 . A A . 170 SER CB 1 1
9 12385 1 1 28 SER H H -4.863 -5.080 -10.439 1.00 . A A . 170 SER H 1 1
9 12386 1 1 28 SER HA H -2.496 -6.231 -9.142 1.00 . A A . 170 SER HA 1 1
9 12387 1 1 28 SER HB2 H -4.513 -6.454 -7.647 1.00 . A A . 170 SER HB2 1 1
9 12388 1 1 28 SER HB3 H -5.246 -7.461 -8.895 1.00 . A A . 170 SER HB3 1 1
9 12389 1 1 28 SER HG H -4.231 -8.995 -7.863 1.00 . A A . 170 SER HG 1 1
9 12390 1 1 28 SER N N -4.086 -5.118 -9.844 1.00 . A A . 170 SER N 1 1
9 12391 1 1 28 SER O O -4.011 -7.021 -11.794 1.00 . A A . 170 SER O 1 1
9 12392 1 1 28 SER OG O -3.620 -8.261 -7.957 1.00 . A A . 170 SER OG 1 1
9 12393 1 1 29 ASP C C -2.527 -10.699 -11.335 1.00 . A A . 171 ASP C 1 1
9 12394 1 1 29 ASP CA C -2.356 -9.252 -11.794 1.00 . A A . 171 ASP CA 1 1
9 12395 1 1 29 ASP CB C -0.967 -9.048 -12.406 1.00 . A A . 171 ASP CB 1 1
9 12396 1 1 29 ASP CG C -0.680 -10.015 -13.539 1.00 . A A . 171 ASP CG 1 1
9 12397 1 1 29 ASP H H -2.078 -8.489 -9.839 1.00 . A A . 171 ASP H 1 1
9 12398 1 1 29 ASP HA H -3.105 -9.034 -12.541 1.00 . A A . 171 ASP HA 1 1
9 12399 1 1 29 ASP HB2 H -0.896 -8.042 -12.793 1.00 . A A . 171 ASP HB2 1 1
9 12400 1 1 29 ASP HB3 H -0.218 -9.186 -11.640 1.00 . A A . 171 ASP HB3 1 1
9 12401 1 1 29 ASP N N -2.557 -8.332 -10.681 1.00 . A A . 171 ASP N 1 1
9 12402 1 1 29 ASP O O -3.572 -11.311 -11.558 1.00 . A A . 171 ASP O 1 1
9 12403 1 1 29 ASP OD1 O -1.495 -10.084 -14.483 1.00 . A A . 171 ASP OD1 1 1
9 12404 1 1 29 ASP OD2 O 0.361 -10.704 -13.483 1.00 . A A . 171 ASP OD2 1 1
9 12405 1 1 30 LYS C C -2.087 -12.660 -8.773 1.00 . A A . 172 LYS C 1 1
9 12406 1 1 30 LYS CA C -1.540 -12.613 -10.197 1.00 . A A . 172 LYS CA 1 1
9 12407 1 1 30 LYS CB C -0.145 -13.239 -10.242 1.00 . A A . 172 LYS CB 1 1
9 12408 1 1 30 LYS CD C -0.625 -14.313 -12.471 1.00 . A A . 172 LYS CD 1 1
9 12409 1 1 30 LYS CE C -0.968 -15.630 -11.789 1.00 . A A . 172 LYS CE 1 1
9 12410 1 1 30 LYS CG C 0.366 -13.498 -11.652 1.00 . A A . 172 LYS CG 1 1
9 12411 1 1 30 LYS H H -0.693 -10.704 -10.537 1.00 . A A . 172 LYS H 1 1
9 12412 1 1 30 LYS HA H -2.199 -13.176 -10.841 1.00 . A A . 172 LYS HA 1 1
9 12413 1 1 30 LYS HB2 H 0.550 -12.576 -9.748 1.00 . A A . 172 LYS HB2 1 1
9 12414 1 1 30 LYS HB3 H -0.168 -14.180 -9.713 1.00 . A A . 172 LYS HB3 1 1
9 12415 1 1 30 LYS HD2 H -1.531 -13.739 -12.598 1.00 . A A . 172 LYS HD2 1 1
9 12416 1 1 30 LYS HD3 H -0.191 -14.522 -13.438 1.00 . A A . 172 LYS HD3 1 1
9 12417 1 1 30 LYS HE2 H -1.281 -15.426 -10.776 1.00 . A A . 172 LYS HE2 1 1
9 12418 1 1 30 LYS HE3 H -1.778 -16.099 -12.327 1.00 . A A . 172 LYS HE3 1 1
9 12419 1 1 30 LYS HG2 H 0.529 -12.551 -12.144 1.00 . A A . 172 LYS HG2 1 1
9 12420 1 1 30 LYS HG3 H 1.299 -14.039 -11.591 1.00 . A A . 172 LYS HG3 1 1
9 12421 1 1 30 LYS HZ1 H 0.247 -17.036 -10.835 1.00 . A A . 172 LYS HZ1 1 1
9 12422 1 1 30 LYS HZ2 H 1.079 -16.034 -11.914 1.00 . A A . 172 LYS HZ2 1 1
9 12423 1 1 30 LYS HZ3 H 0.097 -17.280 -12.502 1.00 . A A . 172 LYS HZ3 1 1
9 12424 1 1 30 LYS N N -1.498 -11.240 -10.690 1.00 . A A . 172 LYS N 1 1
9 12425 1 1 30 LYS NZ N 0.195 -16.560 -11.758 1.00 . A A . 172 LYS NZ 1 1
9 12426 1 1 30 LYS O O -2.335 -11.622 -8.160 1.00 . A A . 172 LYS O 1 1
9 12427 1 1 31 SER C C -1.699 -14.558 -5.955 1.00 . A A . 173 SER C 1 1
9 12428 1 1 31 SER CA C -2.785 -14.045 -6.898 1.00 . A A . 173 SER CA 1 1
9 12429 1 1 31 SER CB C -3.971 -15.011 -6.902 1.00 . A A . 173 SER CB 1 1
9 12430 1 1 31 SER H H -2.052 -14.661 -8.787 1.00 . A A . 173 SER H 1 1
9 12431 1 1 31 SER HA H -3.118 -13.082 -6.546 1.00 . A A . 173 SER HA 1 1
9 12432 1 1 31 SER HB2 H -3.664 -15.953 -7.330 1.00 . A A . 173 SER HB2 1 1
9 12433 1 1 31 SER HB3 H -4.308 -15.168 -5.888 1.00 . A A . 173 SER HB3 1 1
9 12434 1 1 31 SER HG H -5.727 -14.159 -7.076 1.00 . A A . 173 SER HG 1 1
9 12435 1 1 31 SER N N -2.269 -13.869 -8.251 1.00 . A A . 173 SER N 1 1
9 12436 1 1 31 SER O O -1.995 -15.104 -4.892 1.00 . A A . 173 SER O 1 1
9 12437 1 1 31 SER OG O -5.047 -14.494 -7.666 1.00 . A A . 173 SER OG 1 1
9 12438 1 1 32 LYS C C 1.470 -13.646 -4.957 1.00 . A A . 174 LYS C 1 1
9 12439 1 1 32 LYS CA C 0.684 -14.827 -5.536 1.00 . A A . 174 LYS CA 1 1
9 12440 1 1 32 LYS CB C 1.612 -15.736 -6.348 1.00 . A A . 174 LYS CB 1 1
9 12441 1 1 32 LYS CD C 2.078 -18.105 -7.042 1.00 . A A . 174 LYS CD 1 1
9 12442 1 1 32 LYS CE C 2.187 -18.264 -8.551 1.00 . A A . 174 LYS CE 1 1
9 12443 1 1 32 LYS CG C 1.007 -17.095 -6.662 1.00 . A A . 174 LYS CG 1 1
9 12444 1 1 32 LYS H H -0.273 -13.941 -7.206 1.00 . A A . 174 LYS H 1 1
9 12445 1 1 32 LYS HA H 0.280 -15.399 -4.713 1.00 . A A . 174 LYS HA 1 1
9 12446 1 1 32 LYS HB2 H 1.850 -15.252 -7.281 1.00 . A A . 174 LYS HB2 1 1
9 12447 1 1 32 LYS HB3 H 2.523 -15.892 -5.790 1.00 . A A . 174 LYS HB3 1 1
9 12448 1 1 32 LYS HD2 H 3.029 -17.770 -6.657 1.00 . A A . 174 LYS HD2 1 1
9 12449 1 1 32 LYS HD3 H 1.828 -19.061 -6.605 1.00 . A A . 174 LYS HD3 1 1
9 12450 1 1 32 LYS HE2 H 2.035 -19.303 -8.802 1.00 . A A . 174 LYS HE2 1 1
9 12451 1 1 32 LYS HE3 H 1.421 -17.665 -9.021 1.00 . A A . 174 LYS HE3 1 1
9 12452 1 1 32 LYS HG2 H 0.480 -17.454 -5.791 1.00 . A A . 174 LYS HG2 1 1
9 12453 1 1 32 LYS HG3 H 0.316 -16.989 -7.486 1.00 . A A . 174 LYS HG3 1 1
9 12454 1 1 32 LYS HZ1 H 4.251 -18.024 -8.345 1.00 . A A . 174 LYS HZ1 1 1
9 12455 1 1 32 LYS HZ2 H 3.510 -16.815 -9.267 1.00 . A A . 174 LYS HZ2 1 1
9 12456 1 1 32 LYS HZ3 H 3.754 -18.352 -9.929 1.00 . A A . 174 LYS HZ3 1 1
9 12457 1 1 32 LYS N N -0.443 -14.380 -6.350 1.00 . A A . 174 LYS N 1 1
9 12458 1 1 32 LYS NZ N 3.519 -17.834 -9.058 1.00 . A A . 174 LYS NZ 1 1
9 12459 1 1 32 LYS O O 1.718 -13.599 -3.752 1.00 . A A . 174 LYS O 1 1
9 12460 1 1 33 PRO C C 1.856 -10.674 -4.319 1.00 . A A . 175 PRO C 1 1
9 12461 1 1 33 PRO CA C 2.639 -11.505 -5.330 1.00 . A A . 175 PRO CA 1 1
9 12462 1 1 33 PRO CB C 2.888 -10.693 -6.608 1.00 . A A . 175 PRO CB 1 1
9 12463 1 1 33 PRO CD C 1.644 -12.622 -7.248 1.00 . A A . 175 PRO CD 1 1
9 12464 1 1 33 PRO CG C 2.692 -11.659 -7.724 1.00 . A A . 175 PRO CG 1 1
9 12465 1 1 33 PRO HA H 3.585 -11.797 -4.896 1.00 . A A . 175 PRO HA 1 1
9 12466 1 1 33 PRO HB2 H 2.180 -9.880 -6.662 1.00 . A A . 175 PRO HB2 1 1
9 12467 1 1 33 PRO HB3 H 3.894 -10.302 -6.598 1.00 . A A . 175 PRO HB3 1 1
9 12468 1 1 33 PRO HD2 H 0.657 -12.243 -7.468 1.00 . A A . 175 PRO HD2 1 1
9 12469 1 1 33 PRO HD3 H 1.789 -13.589 -7.699 1.00 . A A . 175 PRO HD3 1 1
9 12470 1 1 33 PRO HG2 H 2.351 -11.138 -8.606 1.00 . A A . 175 PRO HG2 1 1
9 12471 1 1 33 PRO HG3 H 3.616 -12.180 -7.927 1.00 . A A . 175 PRO HG3 1 1
9 12472 1 1 33 PRO N N 1.880 -12.673 -5.796 1.00 . A A . 175 PRO N 1 1
9 12473 1 1 33 PRO O O 2.253 -10.551 -3.160 1.00 . A A . 175 PRO O 1 1
9 12474 1 1 34 GLY C C -0.713 -8.117 -4.612 1.00 . A A . 176 GLY C 1 1
9 12475 1 1 34 GLY CA C -0.082 -9.292 -3.891 1.00 . A A . 176 GLY CA 1 1
9 12476 1 1 34 GLY H H 0.475 -10.238 -5.701 1.00 . A A . 176 GLY H 1 1
9 12477 1 1 34 GLY HA2 H -0.865 -9.909 -3.477 1.00 . A A . 176 GLY HA2 1 1
9 12478 1 1 34 GLY HA3 H 0.531 -8.918 -3.084 1.00 . A A . 176 GLY HA3 1 1
9 12479 1 1 34 GLY N N 0.741 -10.105 -4.767 1.00 . A A . 176 GLY N 1 1
9 12480 1 1 34 GLY O O -0.560 -7.970 -5.825 1.00 . A A . 176 GLY O 1 1
9 12481 1 1 35 GLN C C -1.149 -4.904 -4.434 1.00 . A A . 177 GLN C 1 1
9 12482 1 1 35 GLN CA C -2.080 -6.110 -4.444 1.00 . A A . 177 GLN CA 1 1
9 12483 1 1 35 GLN CB C -3.360 -5.782 -3.675 1.00 . A A . 177 GLN CB 1 1
9 12484 1 1 35 GLN CD C -4.798 -4.937 -5.571 1.00 . A A . 177 GLN CD 1 1
9 12485 1 1 35 GLN CG C -4.129 -4.605 -4.252 1.00 . A A . 177 GLN CG 1 1
9 12486 1 1 35 GLN H H -1.510 -7.447 -2.904 1.00 . A A . 177 GLN H 1 1
9 12487 1 1 35 GLN HA H -2.335 -6.345 -5.466 1.00 . A A . 177 GLN HA 1 1
9 12488 1 1 35 GLN HB2 H -4.006 -6.647 -3.685 1.00 . A A . 177 GLN HB2 1 1
9 12489 1 1 35 GLN HB3 H -3.101 -5.548 -2.653 1.00 . A A . 177 GLN HB3 1 1
9 12490 1 1 35 GLN HE21 H -5.735 -6.478 -4.735 1.00 . A A . 177 GLN HE21 1 1
9 12491 1 1 35 GLN HE22 H -6.057 -6.224 -6.413 1.00 . A A . 177 GLN HE22 1 1
9 12492 1 1 35 GLN HG2 H -4.890 -4.307 -3.546 1.00 . A A . 177 GLN HG2 1 1
9 12493 1 1 35 GLN HG3 H -3.444 -3.785 -4.408 1.00 . A A . 177 GLN HG3 1 1
9 12494 1 1 35 GLN N N -1.424 -7.278 -3.866 1.00 . A A . 177 GLN N 1 1
9 12495 1 1 35 GLN NE2 N -5.612 -5.985 -5.573 1.00 . A A . 177 GLN NE2 1 1
9 12496 1 1 35 GLN O O -0.416 -4.680 -3.471 1.00 . A A . 177 GLN O 1 1
9 12497 1 1 35 GLN OE1 O -4.584 -4.260 -6.576 1.00 . A A . 177 GLN OE1 1 1
9 12498 1 1 36 PHE C C -1.189 -1.720 -5.981 1.00 . A A . 178 PHE C 1 1
9 12499 1 1 36 PHE CA C -0.348 -2.940 -5.627 1.00 . A A . 178 PHE CA 1 1
9 12500 1 1 36 PHE CB C 0.729 -3.148 -6.696 1.00 . A A . 178 PHE CB 1 1
9 12501 1 1 36 PHE CD1 C 1.679 -5.138 -5.500 1.00 . A A . 178 PHE CD1 1 1
9 12502 1 1 36 PHE CD2 C 1.553 -5.202 -7.880 1.00 . A A . 178 PHE CD2 1 1
9 12503 1 1 36 PHE CE1 C 2.235 -6.403 -5.492 1.00 . A A . 178 PHE CE1 1 1
9 12504 1 1 36 PHE CE2 C 2.109 -6.467 -7.879 1.00 . A A . 178 PHE CE2 1 1
9 12505 1 1 36 PHE CG C 1.332 -4.524 -6.691 1.00 . A A . 178 PHE CG 1 1
9 12506 1 1 36 PHE CZ C 2.450 -7.068 -6.683 1.00 . A A . 178 PHE CZ 1 1
9 12507 1 1 36 PHE H H -1.794 -4.357 -6.245 1.00 . A A . 178 PHE H 1 1
9 12508 1 1 36 PHE HA H 0.128 -2.773 -4.673 1.00 . A A . 178 PHE HA 1 1
9 12509 1 1 36 PHE HB2 H 0.296 -2.980 -7.670 1.00 . A A . 178 PHE HB2 1 1
9 12510 1 1 36 PHE HB3 H 1.525 -2.435 -6.535 1.00 . A A . 178 PHE HB3 1 1
9 12511 1 1 36 PHE HD1 H 1.511 -4.619 -4.568 1.00 . A A . 178 PHE HD1 1 1
9 12512 1 1 36 PHE HD2 H 1.287 -4.733 -8.815 1.00 . A A . 178 PHE HD2 1 1
9 12513 1 1 36 PHE HE1 H 2.501 -6.871 -4.556 1.00 . A A . 178 PHE HE1 1 1
9 12514 1 1 36 PHE HE2 H 2.276 -6.986 -8.811 1.00 . A A . 178 PHE HE2 1 1
9 12515 1 1 36 PHE HZ H 2.886 -8.056 -6.679 1.00 . A A . 178 PHE HZ 1 1
9 12516 1 1 36 PHE N N -1.187 -4.127 -5.511 1.00 . A A . 178 PHE N 1 1
9 12517 1 1 36 PHE O O -2.192 -1.830 -6.685 1.00 . A A . 178 PHE O 1 1
9 12518 1 1 37 ILE C C -1.149 1.176 -7.185 1.00 . A A . 179 ILE C 1 1
9 12519 1 1 37 ILE CA C -1.484 0.684 -5.782 1.00 . A A . 179 ILE CA 1 1
9 12520 1 1 37 ILE CB C -1.143 1.780 -4.752 1.00 . A A . 179 ILE CB 1 1
9 12521 1 1 37 ILE CD1 C -1.132 2.295 -2.260 1.00 . A A . 179 ILE CD1 1 1
9 12522 1 1 37 ILE CG1 C -1.491 1.301 -3.342 1.00 . A A . 179 ILE CG1 1 1
9 12523 1 1 37 ILE CG2 C -1.883 3.071 -5.076 1.00 . A A . 179 ILE CG2 1 1
9 12524 1 1 37 ILE H H 0.043 -0.527 -4.949 1.00 . A A . 179 ILE H 1 1
9 12525 1 1 37 ILE HA H -2.544 0.481 -5.727 1.00 . A A . 179 ILE HA 1 1
9 12526 1 1 37 ILE HB H -0.084 1.978 -4.806 1.00 . A A . 179 ILE HB 1 1
9 12527 1 1 37 ILE HD11 H -0.811 1.764 -1.376 1.00 . A A . 179 ILE HD11 1 1
9 12528 1 1 37 ILE HD12 H -1.995 2.898 -2.025 1.00 . A A . 179 ILE HD12 1 1
9 12529 1 1 37 ILE HD13 H -0.331 2.931 -2.608 1.00 . A A . 179 ILE HD13 1 1
9 12530 1 1 37 ILE HG12 H -2.554 1.119 -3.283 1.00 . A A . 179 ILE HG12 1 1
9 12531 1 1 37 ILE HG13 H -0.961 0.382 -3.140 1.00 . A A . 179 ILE HG13 1 1
9 12532 1 1 37 ILE HG21 H -1.584 3.841 -4.380 1.00 . A A . 179 ILE HG21 1 1
9 12533 1 1 37 ILE HG22 H -2.947 2.907 -4.994 1.00 . A A . 179 ILE HG22 1 1
9 12534 1 1 37 ILE HG23 H -1.642 3.382 -6.082 1.00 . A A . 179 ILE HG23 1 1
9 12535 1 1 37 ILE N N -0.770 -0.555 -5.499 1.00 . A A . 179 ILE N 1 1
9 12536 1 1 37 ILE O O 0.012 1.165 -7.593 1.00 . A A . 179 ILE O 1 1
9 12537 1 1 38 ARG C C -1.921 3.581 -9.372 1.00 . A A . 180 ARG C 1 1
9 12538 1 1 38 ARG CA C -1.969 2.056 -9.293 1.00 . A A . 180 ARG CA 1 1
9 12539 1 1 38 ARG CB C -3.066 1.503 -10.210 1.00 . A A . 180 ARG CB 1 1
9 12540 1 1 38 ARG CD C -5.354 1.807 -11.202 1.00 . A A . 180 ARG CD 1 1
9 12541 1 1 38 ARG CG C -4.396 2.229 -10.100 1.00 . A A . 180 ARG CG 1 1
9 12542 1 1 38 ARG CZ C -5.853 2.457 -13.526 1.00 . A A . 180 ARG CZ 1 1
9 12543 1 1 38 ARG H H -3.077 1.560 -7.557 1.00 . A A . 180 ARG H 1 1
9 12544 1 1 38 ARG HA H -1.017 1.670 -9.627 1.00 . A A . 180 ARG HA 1 1
9 12545 1 1 38 ARG HB2 H -2.730 1.568 -11.232 1.00 . A A . 180 ARG HB2 1 1
9 12546 1 1 38 ARG HB3 H -3.230 0.465 -9.963 1.00 . A A . 180 ARG HB3 1 1
9 12547 1 1 38 ARG HD2 H -5.298 0.735 -11.319 1.00 . A A . 180 ARG HD2 1 1
9 12548 1 1 38 ARG HD3 H -6.357 2.085 -10.916 1.00 . A A . 180 ARG HD3 1 1
9 12549 1 1 38 ARG HE H -4.159 2.877 -12.560 1.00 . A A . 180 ARG HE 1 1
9 12550 1 1 38 ARG HG2 H -4.840 2.000 -9.145 1.00 . A A . 180 ARG HG2 1 1
9 12551 1 1 38 ARG HG3 H -4.223 3.293 -10.174 1.00 . A A . 180 ARG HG3 1 1
9 12552 1 1 38 ARG HH11 H -7.329 1.419 -12.611 1.00 . A A . 180 ARG HH11 1 1
9 12553 1 1 38 ARG HH12 H -7.656 1.890 -14.245 1.00 . A A . 180 ARG HH12 1 1
9 12554 1 1 38 ARG HH21 H -4.587 3.497 -14.708 1.00 . A A . 180 ARG HH21 1 1
9 12555 1 1 38 ARG HH22 H -6.099 3.069 -15.436 1.00 . A A . 180 ARG HH22 1 1
9 12556 1 1 38 ARG N N -2.170 1.587 -7.928 1.00 . A A . 180 ARG N 1 1
9 12557 1 1 38 ARG NE N -5.032 2.440 -12.479 1.00 . A A . 180 ARG NE 1 1
9 12558 1 1 38 ARG NH1 N -7.044 1.874 -13.454 1.00 . A A . 180 ARG NH1 1 1
9 12559 1 1 38 ARG NH2 N -5.483 3.057 -14.648 1.00 . A A . 180 ARG NH2 1 1
9 12560 1 1 38 ARG O O -1.183 4.137 -10.187 1.00 . A A . 180 ARG O 1 1
9 12561 1 1 39 SER C C -3.078 6.310 -7.198 1.00 . A A . 181 SER C 1 1
9 12562 1 1 39 SER CA C -2.723 5.721 -8.560 1.00 . A A . 181 SER CA 1 1
9 12563 1 1 39 SER CB C -3.713 6.223 -9.611 1.00 . A A . 181 SER CB 1 1
9 12564 1 1 39 SER H H -3.284 3.777 -7.908 1.00 . A A . 181 SER H 1 1
9 12565 1 1 39 SER HA H -1.733 6.056 -8.831 1.00 . A A . 181 SER HA 1 1
9 12566 1 1 39 SER HB2 H -3.645 5.601 -10.492 1.00 . A A . 181 SER HB2 1 1
9 12567 1 1 39 SER HB3 H -4.714 6.172 -9.212 1.00 . A A . 181 SER HB3 1 1
9 12568 1 1 39 SER HG H -4.246 8.075 -9.962 1.00 . A A . 181 SER HG 1 1
9 12569 1 1 39 SER N N -2.706 4.261 -8.539 1.00 . A A . 181 SER N 1 1
9 12570 1 1 39 SER O O -3.717 5.660 -6.371 1.00 . A A . 181 SER O 1 1
9 12571 1 1 39 SER OG O -3.434 7.563 -9.977 1.00 . A A . 181 SER OG 1 1
9 12572 1 1 40 VAL C C -3.456 9.667 -6.024 1.00 . A A . 182 VAL C 1 1
9 12573 1 1 40 VAL CA C -2.930 8.263 -5.740 1.00 . A A . 182 VAL CA 1 1
9 12574 1 1 40 VAL CB C -1.665 8.366 -4.868 1.00 . A A . 182 VAL CB 1 1
9 12575 1 1 40 VAL CG1 C -2.000 8.946 -3.502 1.00 . A A . 182 VAL CG1 1 1
9 12576 1 1 40 VAL CG2 C -1.001 7.005 -4.731 1.00 . A A . 182 VAL CG2 1 1
9 12577 1 1 40 VAL H H -2.162 8.015 -7.693 1.00 . A A . 182 VAL H 1 1
9 12578 1 1 40 VAL HA H -3.680 7.709 -5.193 1.00 . A A . 182 VAL HA 1 1
9 12579 1 1 40 VAL HB H -0.971 9.033 -5.357 1.00 . A A . 182 VAL HB 1 1
9 12580 1 1 40 VAL HG11 H -2.912 8.499 -3.135 1.00 . A A . 182 VAL HG11 1 1
9 12581 1 1 40 VAL HG12 H -2.132 10.015 -3.587 1.00 . A A . 182 VAL HG12 1 1
9 12582 1 1 40 VAL HG13 H -1.193 8.736 -2.815 1.00 . A A . 182 VAL HG13 1 1
9 12583 1 1 40 VAL HG21 H -0.572 6.718 -5.678 1.00 . A A . 182 VAL HG21 1 1
9 12584 1 1 40 VAL HG22 H -1.737 6.274 -4.431 1.00 . A A . 182 VAL HG22 1 1
9 12585 1 1 40 VAL HG23 H -0.222 7.059 -3.984 1.00 . A A . 182 VAL HG23 1 1
9 12586 1 1 40 VAL N N -2.662 7.556 -6.986 1.00 . A A . 182 VAL N 1 1
9 12587 1 1 40 VAL O O -2.994 10.335 -6.949 1.00 . A A . 182 VAL O 1 1
9 12588 1 1 41 ASP C C -4.354 12.458 -4.498 1.00 . A A . 183 ASP C 1 1
9 12589 1 1 41 ASP CA C -5.019 11.428 -5.411 1.00 . A A . 183 ASP CA 1 1
9 12590 1 1 41 ASP CB C -6.521 11.374 -5.127 1.00 . A A . 183 ASP CB 1 1
9 12591 1 1 41 ASP CG C -7.248 12.607 -5.627 1.00 . A A . 183 ASP CG 1 1
9 12592 1 1 41 ASP H H -4.762 9.528 -4.516 1.00 . A A . 183 ASP H 1 1
9 12593 1 1 41 ASP HA H -4.869 11.720 -6.438 1.00 . A A . 183 ASP HA 1 1
9 12594 1 1 41 ASP HB2 H -6.942 10.509 -5.615 1.00 . A A . 183 ASP HB2 1 1
9 12595 1 1 41 ASP HB3 H -6.677 11.291 -4.062 1.00 . A A . 183 ASP HB3 1 1
9 12596 1 1 41 ASP N N -4.429 10.107 -5.233 1.00 . A A . 183 ASP N 1 1
9 12597 1 1 41 ASP O O -4.424 12.347 -3.274 1.00 . A A . 183 ASP O 1 1
9 12598 1 1 41 ASP OD1 O -6.694 13.312 -6.497 1.00 . A A . 183 ASP OD1 1 1
9 12599 1 1 41 ASP OD2 O -8.372 12.868 -5.149 1.00 . A A . 183 ASP OD2 1 1
9 12600 1 1 42 PRO C C -3.989 15.267 -3.378 1.00 . A A . 184 PRO C 1 1
9 12601 1 1 42 PRO CA C -3.027 14.529 -4.303 1.00 . A A . 184 PRO CA 1 1
9 12602 1 1 42 PRO CB C -2.480 15.484 -5.370 1.00 . A A . 184 PRO CB 1 1
9 12603 1 1 42 PRO CD C -3.562 13.700 -6.530 1.00 . A A . 184 PRO CD 1 1
9 12604 1 1 42 PRO CG C -2.426 14.677 -6.621 1.00 . A A . 184 PRO CG 1 1
9 12605 1 1 42 PRO HA H -2.209 14.127 -3.722 1.00 . A A . 184 PRO HA 1 1
9 12606 1 1 42 PRO HB2 H -3.144 16.329 -5.475 1.00 . A A . 184 PRO HB2 1 1
9 12607 1 1 42 PRO HB3 H -1.497 15.826 -5.081 1.00 . A A . 184 PRO HB3 1 1
9 12608 1 1 42 PRO HD2 H -4.463 14.129 -6.942 1.00 . A A . 184 PRO HD2 1 1
9 12609 1 1 42 PRO HD3 H -3.312 12.780 -7.037 1.00 . A A . 184 PRO HD3 1 1
9 12610 1 1 42 PRO HG2 H -2.552 15.320 -7.480 1.00 . A A . 184 PRO HG2 1 1
9 12611 1 1 42 PRO HG3 H -1.484 14.151 -6.679 1.00 . A A . 184 PRO HG3 1 1
9 12612 1 1 42 PRO N N -3.699 13.481 -5.079 1.00 . A A . 184 PRO N 1 1
9 12613 1 1 42 PRO O O -5.130 15.545 -3.747 1.00 . A A . 184 PRO O 1 1
9 12614 1 1 43 ASP C C -5.515 15.442 -0.726 1.00 . A A . 185 ASP C 1 1
9 12615 1 1 43 ASP CA C -4.335 16.292 -1.193 1.00 . A A . 185 ASP CA 1 1
9 12616 1 1 43 ASP CB C -4.845 17.611 -1.779 1.00 . A A . 185 ASP CB 1 1
9 12617 1 1 43 ASP CG C -5.282 18.589 -0.706 1.00 . A A . 185 ASP CG 1 1
9 12618 1 1 43 ASP H H -2.601 15.335 -1.941 1.00 . A A . 185 ASP H 1 1
9 12619 1 1 43 ASP HA H -3.708 16.509 -0.342 1.00 . A A . 185 ASP HA 1 1
9 12620 1 1 43 ASP HB2 H -4.057 18.069 -2.357 1.00 . A A . 185 ASP HB2 1 1
9 12621 1 1 43 ASP HB3 H -5.688 17.410 -2.423 1.00 . A A . 185 ASP HB3 1 1
9 12622 1 1 43 ASP N N -3.520 15.583 -2.175 1.00 . A A . 185 ASP N 1 1
9 12623 1 1 43 ASP O O -6.453 15.953 -0.113 1.00 . A A . 185 ASP O 1 1
9 12624 1 1 43 ASP OD1 O -6.410 18.440 -0.190 1.00 . A A . 185 ASP OD1 1 1
9 12625 1 1 43 ASP OD2 O -4.496 19.505 -0.381 1.00 . A A . 185 ASP OD2 1 1
9 12626 1 1 44 SER C C -6.085 12.381 0.576 1.00 . A A . 186 SER C 1 1
9 12627 1 1 44 SER CA C -6.530 13.234 -0.610 1.00 . A A . 186 SER CA 1 1
9 12628 1 1 44 SER CB C -6.928 12.344 -1.787 1.00 . A A . 186 SER CB 1 1
9 12629 1 1 44 SER H H -4.693 13.786 -1.499 1.00 . A A . 186 SER H 1 1
9 12630 1 1 44 SER HA H -7.381 13.828 -0.313 1.00 . A A . 186 SER HA 1 1
9 12631 1 1 44 SER HB2 H -6.144 11.626 -1.976 1.00 . A A . 186 SER HB2 1 1
9 12632 1 1 44 SER HB3 H -7.844 11.825 -1.553 1.00 . A A . 186 SER HB3 1 1
9 12633 1 1 44 SER HG H -7.928 13.642 -2.860 1.00 . A A . 186 SER HG 1 1
9 12634 1 1 44 SER N N -5.465 14.143 -1.011 1.00 . A A . 186 SER N 1 1
9 12635 1 1 44 SER O O -4.898 12.337 0.902 1.00 . A A . 186 SER O 1 1
9 12636 1 1 44 SER OG O -7.130 13.117 -2.957 1.00 . A A . 186 SER OG 1 1
9 12637 1 1 45 PRO C C -5.471 9.994 2.178 1.00 . A A . 187 PRO C 1 1
9 12638 1 1 45 PRO CA C -6.712 10.851 2.404 1.00 . A A . 187 PRO CA 1 1
9 12639 1 1 45 PRO CB C -7.957 9.980 2.544 1.00 . A A . 187 PRO CB 1 1
9 12640 1 1 45 PRO CD C -8.473 11.685 0.941 1.00 . A A . 187 PRO CD 1 1
9 12641 1 1 45 PRO CG C -9.065 10.839 2.040 1.00 . A A . 187 PRO CG 1 1
9 12642 1 1 45 PRO HA H -6.579 11.442 3.298 1.00 . A A . 187 PRO HA 1 1
9 12643 1 1 45 PRO HB2 H -7.843 9.085 1.949 1.00 . A A . 187 PRO HB2 1 1
9 12644 1 1 45 PRO HB3 H -8.103 9.716 3.580 1.00 . A A . 187 PRO HB3 1 1
9 12645 1 1 45 PRO HD2 H -8.660 11.232 -0.020 1.00 . A A . 187 PRO HD2 1 1
9 12646 1 1 45 PRO HD3 H -8.880 12.684 0.974 1.00 . A A . 187 PRO HD3 1 1
9 12647 1 1 45 PRO HG2 H -9.859 10.221 1.649 1.00 . A A . 187 PRO HG2 1 1
9 12648 1 1 45 PRO HG3 H -9.434 11.467 2.837 1.00 . A A . 187 PRO HG3 1 1
9 12649 1 1 45 PRO N N -7.028 11.693 1.248 1.00 . A A . 187 PRO N 1 1
9 12650 1 1 45 PRO O O -4.646 9.833 3.078 1.00 . A A . 187 PRO O 1 1
9 12651 1 1 46 ALA C C -2.889 9.420 0.795 1.00 . A A . 188 ALA C 1 1
9 12652 1 1 46 ALA CA C -4.184 8.631 0.632 1.00 . A A . 188 ALA CA 1 1
9 12653 1 1 46 ALA CB C -4.311 8.105 -0.790 1.00 . A A . 188 ALA CB 1 1
9 12654 1 1 46 ALA H H -6.022 9.625 0.289 1.00 . A A . 188 ALA H 1 1
9 12655 1 1 46 ALA HA H -4.168 7.787 1.306 1.00 . A A . 188 ALA HA 1 1
9 12656 1 1 46 ALA HB1 H -3.425 7.542 -1.046 1.00 . A A . 188 ALA HB1 1 1
9 12657 1 1 46 ALA HB2 H -4.419 8.935 -1.473 1.00 . A A . 188 ALA HB2 1 1
9 12658 1 1 46 ALA HB3 H -5.178 7.465 -0.862 1.00 . A A . 188 ALA HB3 1 1
9 12659 1 1 46 ALA N N -5.336 9.457 0.970 1.00 . A A . 188 ALA N 1 1
9 12660 1 1 46 ALA O O -1.913 8.926 1.359 1.00 . A A . 188 ALA O 1 1
9 12661 1 1 47 GLU C C -1.477 11.971 1.821 1.00 . A A . 189 GLU C 1 1
9 12662 1 1 47 GLU CA C -1.722 11.520 0.385 1.00 . A A . 189 GLU CA 1 1
9 12663 1 1 47 GLU CB C -1.903 12.742 -0.516 1.00 . A A . 189 GLU CB 1 1
9 12664 1 1 47 GLU CD C 0.199 12.688 -1.916 1.00 . A A . 189 GLU CD 1 1
9 12665 1 1 47 GLU CG C -0.598 13.438 -0.867 1.00 . A A . 189 GLU CG 1 1
9 12666 1 1 47 GLU H H -3.702 10.989 -0.138 1.00 . A A . 189 GLU H 1 1
9 12667 1 1 47 GLU HA H -0.865 10.957 0.045 1.00 . A A . 189 GLU HA 1 1
9 12668 1 1 47 GLU HB2 H -2.379 12.432 -1.433 1.00 . A A . 189 GLU HB2 1 1
9 12669 1 1 47 GLU HB3 H -2.540 13.454 -0.013 1.00 . A A . 189 GLU HB3 1 1
9 12670 1 1 47 GLU HG2 H -0.821 14.425 -1.245 1.00 . A A . 189 GLU HG2 1 1
9 12671 1 1 47 GLU HG3 H 0.002 13.524 0.027 1.00 . A A . 189 GLU HG3 1 1
9 12672 1 1 47 GLU N N -2.891 10.653 0.298 1.00 . A A . 189 GLU N 1 1
9 12673 1 1 47 GLU O O -0.384 11.796 2.360 1.00 . A A . 189 GLU O 1 1
9 12674 1 1 47 GLU OE1 O 0.076 11.447 -1.979 1.00 . A A . 189 GLU OE1 1 1
9 12675 1 1 47 GLU OE2 O 0.945 13.342 -2.675 1.00 . A A . 189 GLU OE2 1 1
9 12676 1 1 48 ALA C C -1.895 11.958 4.749 1.00 . A A . 190 ALA C 1 1
9 12677 1 1 48 ALA CA C -2.400 13.045 3.805 1.00 . A A . 190 ALA CA 1 1
9 12678 1 1 48 ALA CB C -3.747 13.572 4.277 1.00 . A A . 190 ALA CB 1 1
9 12679 1 1 48 ALA H H -3.345 12.672 1.945 1.00 . A A . 190 ALA H 1 1
9 12680 1 1 48 ALA HA H -1.699 13.867 3.813 1.00 . A A . 190 ALA HA 1 1
9 12681 1 1 48 ALA HB1 H -4.207 14.144 3.485 1.00 . A A . 190 ALA HB1 1 1
9 12682 1 1 48 ALA HB2 H -3.603 14.204 5.141 1.00 . A A . 190 ALA HB2 1 1
9 12683 1 1 48 ALA HB3 H -4.386 12.742 4.541 1.00 . A A . 190 ALA HB3 1 1
9 12684 1 1 48 ALA N N -2.501 12.558 2.432 1.00 . A A . 190 ALA N 1 1
9 12685 1 1 48 ALA O O -1.293 12.251 5.783 1.00 . A A . 190 ALA O 1 1
9 12686 1 1 49 SER C C -0.274 9.186 4.882 1.00 . A A . 191 SER C 1 1
9 12687 1 1 49 SER CA C -1.716 9.575 5.201 1.00 . A A . 191 SER CA 1 1
9 12688 1 1 49 SER CB C -2.645 8.386 4.959 1.00 . A A . 191 SER CB 1 1
9 12689 1 1 49 SER H H -2.627 10.531 3.557 1.00 . A A . 191 SER H 1 1
9 12690 1 1 49 SER HA H -1.779 9.866 6.238 1.00 . A A . 191 SER HA 1 1
9 12691 1 1 49 SER HB2 H -3.549 8.516 5.534 1.00 . A A . 191 SER HB2 1 1
9 12692 1 1 49 SER HB3 H -2.893 8.335 3.909 1.00 . A A . 191 SER HB3 1 1
9 12693 1 1 49 SER HG H -2.662 6.453 5.243 1.00 . A A . 191 SER HG 1 1
9 12694 1 1 49 SER N N -2.143 10.704 4.389 1.00 . A A . 191 SER N 1 1
9 12695 1 1 49 SER O O 0.418 8.596 5.712 1.00 . A A . 191 SER O 1 1
9 12696 1 1 49 SER OG O -2.034 7.171 5.344 1.00 . A A . 191 SER OG 1 1
9 12697 1 1 50 GLY C C 1.562 8.024 2.296 1.00 . A A . 192 GLY C 1 1
9 12698 1 1 50 GLY CA C 1.525 9.187 3.267 1.00 . A A . 192 GLY CA 1 1
9 12699 1 1 50 GLY H H -0.425 9.981 3.052 1.00 . A A . 192 GLY H 1 1
9 12700 1 1 50 GLY HA2 H 1.969 10.052 2.795 1.00 . A A . 192 GLY HA2 1 1
9 12701 1 1 50 GLY HA3 H 2.102 8.930 4.143 1.00 . A A . 192 GLY HA3 1 1
9 12702 1 1 50 GLY N N 0.172 9.516 3.674 1.00 . A A . 192 GLY N 1 1
9 12703 1 1 50 GLY O O 2.558 7.306 2.211 1.00 . A A . 192 GLY O 1 1
9 12704 1 1 51 LEU C C 1.085 7.111 -0.702 1.00 . A A . 193 LEU C 1 1
9 12705 1 1 51 LEU CA C 0.368 6.753 0.596 1.00 . A A . 193 LEU CA 1 1
9 12706 1 1 51 LEU CB C -1.103 6.438 0.315 1.00 . A A . 193 LEU CB 1 1
9 12707 1 1 51 LEU CD1 C -2.768 4.724 -0.439 1.00 . A A . 193 LEU CD1 1 1
9 12708 1 1 51 LEU CD2 C -1.116 5.658 -2.071 1.00 . A A . 193 LEU CD2 1 1
9 12709 1 1 51 LEU CG C -1.353 5.253 -0.622 1.00 . A A . 193 LEU CG 1 1
9 12710 1 1 51 LEU H H -0.293 8.442 1.681 1.00 . A A . 193 LEU H 1 1
9 12711 1 1 51 LEU HA H 0.839 5.880 1.024 1.00 . A A . 193 LEU HA 1 1
9 12712 1 1 51 LEU HB2 H -1.590 6.233 1.256 1.00 . A A . 193 LEU HB2 1 1
9 12713 1 1 51 LEU HB3 H -1.558 7.314 -0.122 1.00 . A A . 193 LEU HB3 1 1
9 12714 1 1 51 LEU HD11 H -3.363 5.461 0.079 1.00 . A A . 193 LEU HD11 1 1
9 12715 1 1 51 LEU HD12 H -2.740 3.813 0.141 1.00 . A A . 193 LEU HD12 1 1
9 12716 1 1 51 LEU HD13 H -3.206 4.522 -1.405 1.00 . A A . 193 LEU HD13 1 1
9 12717 1 1 51 LEU HD21 H -0.237 5.155 -2.446 1.00 . A A . 193 LEU HD21 1 1
9 12718 1 1 51 LEU HD22 H -0.971 6.726 -2.129 1.00 . A A . 193 LEU HD22 1 1
9 12719 1 1 51 LEU HD23 H -1.972 5.379 -2.669 1.00 . A A . 193 LEU HD23 1 1
9 12720 1 1 51 LEU HG H -0.664 4.457 -0.378 1.00 . A A . 193 LEU HG 1 1
9 12721 1 1 51 LEU N N 0.468 7.837 1.564 1.00 . A A . 193 LEU N 1 1
9 12722 1 1 51 LEU O O 1.155 8.280 -1.082 1.00 . A A . 193 LEU O 1 1
9 12723 1 1 52 ARG C C 1.993 5.192 -3.628 1.00 . A A . 194 ARG C 1 1
9 12724 1 1 52 ARG CA C 2.321 6.303 -2.636 1.00 . A A . 194 ARG CA 1 1
9 12725 1 1 52 ARG CB C 3.830 6.363 -2.394 1.00 . A A . 194 ARG CB 1 1
9 12726 1 1 52 ARG CD C 5.783 7.675 -1.510 1.00 . A A . 194 ARG CD 1 1
9 12727 1 1 52 ARG CG C 4.307 7.708 -1.870 1.00 . A A . 194 ARG CG 1 1
9 12728 1 1 52 ARG CZ C 6.162 10.004 -0.801 1.00 . A A . 194 ARG CZ 1 1
9 12729 1 1 52 ARG H H 1.522 5.187 -1.027 1.00 . A A . 194 ARG H 1 1
9 12730 1 1 52 ARG HA H 1.993 7.246 -3.049 1.00 . A A . 194 ARG HA 1 1
9 12731 1 1 52 ARG HB2 H 4.099 5.604 -1.674 1.00 . A A . 194 ARG HB2 1 1
9 12732 1 1 52 ARG HB3 H 4.341 6.162 -3.324 1.00 . A A . 194 ARG HB3 1 1
9 12733 1 1 52 ARG HD2 H 6.018 6.704 -1.099 1.00 . A A . 194 ARG HD2 1 1
9 12734 1 1 52 ARG HD3 H 6.363 7.836 -2.407 1.00 . A A . 194 ARG HD3 1 1
9 12735 1 1 52 ARG HE H 6.347 8.404 0.378 1.00 . A A . 194 ARG HE 1 1
9 12736 1 1 52 ARG HG2 H 4.149 8.457 -2.632 1.00 . A A . 194 ARG HG2 1 1
9 12737 1 1 52 ARG HG3 H 3.736 7.963 -0.989 1.00 . A A . 194 ARG HG3 1 1
9 12738 1 1 52 ARG HH11 H 5.629 9.795 -2.741 1.00 . A A . 194 ARG HH11 1 1
9 12739 1 1 52 ARG HH12 H 5.900 11.423 -2.217 1.00 . A A . 194 ARG HH12 1 1
9 12740 1 1 52 ARG HH21 H 6.702 10.544 1.070 1.00 . A A . 194 ARG HH21 1 1
9 12741 1 1 52 ARG HH22 H 6.510 11.849 -0.053 1.00 . A A . 194 ARG HH22 1 1
9 12742 1 1 52 ARG N N 1.613 6.097 -1.379 1.00 . A A . 194 ARG N 1 1
9 12743 1 1 52 ARG NE N 6.129 8.701 -0.530 1.00 . A A . 194 ARG NE 1 1
9 12744 1 1 52 ARG NH1 N 5.873 10.443 -2.020 1.00 . A A . 194 ARG NH1 1 1
9 12745 1 1 52 ARG NH2 N 6.484 10.870 0.150 1.00 . A A . 194 ARG NH2 1 1
9 12746 1 1 52 ARG O O 2.070 4.009 -3.298 1.00 . A A . 194 ARG O 1 1
9 12747 1 1 53 ALA C C 2.434 3.669 -6.164 1.00 . A A . 195 ALA C 1 1
9 12748 1 1 53 ALA CA C 1.276 4.619 -5.881 1.00 . A A . 195 ALA CA 1 1
9 12749 1 1 53 ALA CB C 0.863 5.345 -7.155 1.00 . A A . 195 ALA CB 1 1
9 12750 1 1 53 ALA H H 1.576 6.539 -5.045 1.00 . A A . 195 ALA H 1 1
9 12751 1 1 53 ALA HA H 0.430 4.045 -5.534 1.00 . A A . 195 ALA HA 1 1
9 12752 1 1 53 ALA HB1 H -0.143 5.057 -7.422 1.00 . A A . 195 ALA HB1 1 1
9 12753 1 1 53 ALA HB2 H 1.537 5.081 -7.957 1.00 . A A . 195 ALA HB2 1 1
9 12754 1 1 53 ALA HB3 H 0.901 6.411 -6.989 1.00 . A A . 195 ALA HB3 1 1
9 12755 1 1 53 ALA N N 1.622 5.582 -4.843 1.00 . A A . 195 ALA N 1 1
9 12756 1 1 53 ALA O O 3.600 4.029 -6.004 1.00 . A A . 195 ALA O 1 1
9 12757 1 1 54 GLN C C 3.673 0.772 -5.665 1.00 . A A . 196 GLN C 1 1
9 12758 1 1 54 GLN CA C 3.095 1.432 -6.918 1.00 . A A . 196 GLN CA 1 1
9 12759 1 1 54 GLN CB C 4.228 2.028 -7.760 1.00 . A A . 196 GLN CB 1 1
9 12760 1 1 54 GLN CD C 4.875 3.300 -9.843 1.00 . A A . 196 GLN CD 1 1
9 12761 1 1 54 GLN CG C 3.740 2.828 -8.956 1.00 . A A . 196 GLN CG 1 1
9 12762 1 1 54 GLN H H 1.148 2.238 -6.704 1.00 . A A . 196 GLN H 1 1
9 12763 1 1 54 GLN HA H 2.598 0.672 -7.503 1.00 . A A . 196 GLN HA 1 1
9 12764 1 1 54 GLN HB2 H 4.824 2.677 -7.137 1.00 . A A . 196 GLN HB2 1 1
9 12765 1 1 54 GLN HB3 H 4.850 1.224 -8.123 1.00 . A A . 196 GLN HB3 1 1
9 12766 1 1 54 GLN HE21 H 4.664 5.158 -9.165 1.00 . A A . 196 GLN HE21 1 1
9 12767 1 1 54 GLN HE22 H 5.910 4.923 -10.339 1.00 . A A . 196 GLN HE22 1 1
9 12768 1 1 54 GLN HG2 H 3.079 2.208 -9.543 1.00 . A A . 196 GLN HG2 1 1
9 12769 1 1 54 GLN HG3 H 3.198 3.692 -8.598 1.00 . A A . 196 GLN HG3 1 1
9 12770 1 1 54 GLN N N 2.098 2.454 -6.594 1.00 . A A . 196 GLN N 1 1
9 12771 1 1 54 GLN NE2 N 5.181 4.591 -9.775 1.00 . A A . 196 GLN NE2 1 1
9 12772 1 1 54 GLN O O 4.479 -0.152 -5.768 1.00 . A A . 196 GLN O 1 1
9 12773 1 1 54 GLN OE1 O 5.470 2.515 -10.580 1.00 . A A . 196 GLN OE1 1 1
9 12774 1 1 55 ASP C C 3.252 -0.774 -3.074 1.00 . A A . 197 ASP C 1 1
9 12775 1 1 55 ASP CA C 3.761 0.655 -3.242 1.00 . A A . 197 ASP CA 1 1
9 12776 1 1 55 ASP CB C 3.345 1.515 -2.045 1.00 . A A . 197 ASP CB 1 1
9 12777 1 1 55 ASP CG C 1.840 1.629 -1.899 1.00 . A A . 197 ASP CG 1 1
9 12778 1 1 55 ASP H H 2.616 1.967 -4.448 1.00 . A A . 197 ASP H 1 1
9 12779 1 1 55 ASP HA H 4.839 0.633 -3.298 1.00 . A A . 197 ASP HA 1 1
9 12780 1 1 55 ASP HB2 H 3.743 1.078 -1.141 1.00 . A A . 197 ASP HB2 1 1
9 12781 1 1 55 ASP HB3 H 3.752 2.509 -2.166 1.00 . A A . 197 ASP HB3 1 1
9 12782 1 1 55 ASP N N 3.264 1.233 -4.485 1.00 . A A . 197 ASP N 1 1
9 12783 1 1 55 ASP O O 2.187 -1.126 -3.583 1.00 . A A . 197 ASP O 1 1
9 12784 1 1 55 ASP OD1 O 1.121 0.781 -2.468 1.00 . A A . 197 ASP OD1 1 1
9 12785 1 1 55 ASP OD2 O 1.380 2.567 -1.215 1.00 . A A . 197 ASP OD2 1 1
9 12786 1 1 56 ARG C C 2.821 -3.145 -0.870 1.00 . A A . 198 ARG C 1 1
9 12787 1 1 56 ARG CA C 3.641 -2.990 -2.148 1.00 . A A . 198 ARG CA 1 1
9 12788 1 1 56 ARG CB C 4.889 -3.872 -2.071 1.00 . A A . 198 ARG CB 1 1
9 12789 1 1 56 ARG CD C 4.866 -5.161 -4.225 1.00 . A A . 198 ARG CD 1 1
9 12790 1 1 56 ARG CG C 5.570 -4.088 -3.412 1.00 . A A . 198 ARG CG 1 1
9 12791 1 1 56 ARG CZ C 5.047 -4.460 -6.581 1.00 . A A . 198 ARG CZ 1 1
9 12792 1 1 56 ARG H H 4.863 -1.263 -1.992 1.00 . A A . 198 ARG H 1 1
9 12793 1 1 56 ARG HA H 3.040 -3.304 -2.988 1.00 . A A . 198 ARG HA 1 1
9 12794 1 1 56 ARG HB2 H 5.598 -3.412 -1.402 1.00 . A A . 198 ARG HB2 1 1
9 12795 1 1 56 ARG HB3 H 4.608 -4.837 -1.675 1.00 . A A . 198 ARG HB3 1 1
9 12796 1 1 56 ARG HD2 H 4.991 -6.111 -3.727 1.00 . A A . 198 ARG HD2 1 1
9 12797 1 1 56 ARG HD3 H 3.815 -4.920 -4.279 1.00 . A A . 198 ARG HD3 1 1
9 12798 1 1 56 ARG HE H 6.053 -5.974 -5.757 1.00 . A A . 198 ARG HE 1 1
9 12799 1 1 56 ARG HG2 H 5.554 -3.162 -3.967 1.00 . A A . 198 ARG HG2 1 1
9 12800 1 1 56 ARG HG3 H 6.593 -4.391 -3.241 1.00 . A A . 198 ARG HG3 1 1
9 12801 1 1 56 ARG HH11 H 3.775 -3.344 -5.472 1.00 . A A . 198 ARG HH11 1 1
9 12802 1 1 56 ARG HH12 H 3.912 -2.882 -7.135 1.00 . A A . 198 ARG HH12 1 1
9 12803 1 1 56 ARG HH21 H 6.233 -5.367 -7.943 1.00 . A A . 198 ARG HH21 1 1
9 12804 1 1 56 ARG HH22 H 5.307 -4.030 -8.538 1.00 . A A . 198 ARG HH22 1 1
9 12805 1 1 56 ARG N N 4.020 -1.597 -2.368 1.00 . A A . 198 ARG N 1 1
9 12806 1 1 56 ARG NE N 5.400 -5.265 -5.581 1.00 . A A . 198 ARG NE 1 1
9 12807 1 1 56 ARG NH1 N 4.173 -3.482 -6.379 1.00 . A A . 198 ARG NH1 1 1
9 12808 1 1 56 ARG NH2 N 5.572 -4.633 -7.786 1.00 . A A . 198 ARG NH2 1 1
9 12809 1 1 56 ARG O O 3.317 -2.902 0.228 1.00 . A A . 198 ARG O 1 1
9 12810 1 1 57 ILE C C 1.163 -4.887 1.008 1.00 . A A . 199 ILE C 1 1
9 12811 1 1 57 ILE CA C 0.675 -3.749 0.116 1.00 . A A . 199 ILE CA 1 1
9 12812 1 1 57 ILE CB C -0.767 -4.054 -0.341 1.00 . A A . 199 ILE CB 1 1
9 12813 1 1 57 ILE CD1 C -1.464 -1.629 -0.706 1.00 . A A . 199 ILE CD1 1 1
9 12814 1 1 57 ILE CG1 C -1.252 -2.991 -1.331 1.00 . A A . 199 ILE CG1 1 1
9 12815 1 1 57 ILE CG2 C -1.700 -4.136 0.859 1.00 . A A . 199 ILE CG2 1 1
9 12816 1 1 57 ILE H H 1.230 -3.738 -1.926 1.00 . A A . 199 ILE H 1 1
9 12817 1 1 57 ILE HA H 0.663 -2.835 0.691 1.00 . A A . 199 ILE HA 1 1
9 12818 1 1 57 ILE HB H -0.767 -5.017 -0.831 1.00 . A A . 199 ILE HB 1 1
9 12819 1 1 57 ILE HD11 H -2.494 -1.330 -0.834 1.00 . A A . 199 ILE HD11 1 1
9 12820 1 1 57 ILE HD12 H -0.818 -0.908 -1.185 1.00 . A A . 199 ILE HD12 1 1
9 12821 1 1 57 ILE HD13 H -1.232 -1.676 0.348 1.00 . A A . 199 ILE HD13 1 1
9 12822 1 1 57 ILE HG12 H -0.522 -2.882 -2.119 1.00 . A A . 199 ILE HG12 1 1
9 12823 1 1 57 ILE HG13 H -2.191 -3.310 -1.759 1.00 . A A . 199 ILE HG13 1 1
9 12824 1 1 57 ILE HG21 H -1.795 -5.166 1.172 1.00 . A A . 199 ILE HG21 1 1
9 12825 1 1 57 ILE HG22 H -2.671 -3.751 0.587 1.00 . A A . 199 ILE HG22 1 1
9 12826 1 1 57 ILE HG23 H -1.295 -3.550 1.671 1.00 . A A . 199 ILE HG23 1 1
9 12827 1 1 57 ILE N N 1.565 -3.556 -1.024 1.00 . A A . 199 ILE N 1 1
9 12828 1 1 57 ILE O O 1.360 -6.011 0.547 1.00 . A A . 199 ILE O 1 1
9 12829 1 1 58 VAL C C 0.717 -5.975 4.223 1.00 . A A . 200 VAL C 1 1
9 12830 1 1 58 VAL CA C 1.822 -5.579 3.249 1.00 . A A . 200 VAL CA 1 1
9 12831 1 1 58 VAL CB C 3.032 -5.061 4.050 1.00 . A A . 200 VAL CB 1 1
9 12832 1 1 58 VAL CG1 C 3.651 -6.183 4.870 1.00 . A A . 200 VAL CG1 1 1
9 12833 1 1 58 VAL CG2 C 4.063 -4.439 3.120 1.00 . A A . 200 VAL CG2 1 1
9 12834 1 1 58 VAL H H 1.183 -3.669 2.591 1.00 . A A . 200 VAL H 1 1
9 12835 1 1 58 VAL HA H 2.131 -6.457 2.699 1.00 . A A . 200 VAL HA 1 1
9 12836 1 1 58 VAL HB H 2.686 -4.298 4.731 1.00 . A A . 200 VAL HB 1 1
9 12837 1 1 58 VAL HG11 H 4.513 -6.575 4.350 1.00 . A A . 200 VAL HG11 1 1
9 12838 1 1 58 VAL HG12 H 2.925 -6.970 5.009 1.00 . A A . 200 VAL HG12 1 1
9 12839 1 1 58 VAL HG13 H 3.955 -5.799 5.832 1.00 . A A . 200 VAL HG13 1 1
9 12840 1 1 58 VAL HG21 H 4.770 -3.864 3.699 1.00 . A A . 200 VAL HG21 1 1
9 12841 1 1 58 VAL HG22 H 3.565 -3.792 2.412 1.00 . A A . 200 VAL HG22 1 1
9 12842 1 1 58 VAL HG23 H 4.585 -5.220 2.587 1.00 . A A . 200 VAL HG23 1 1
9 12843 1 1 58 VAL N N 1.356 -4.585 2.287 1.00 . A A . 200 VAL N 1 1
9 12844 1 1 58 VAL O O 0.521 -7.158 4.505 1.00 . A A . 200 VAL O 1 1
9 12845 1 1 59 GLU C C -2.238 -4.278 5.496 1.00 . A A . 201 GLU C 1 1
9 12846 1 1 59 GLU CA C -1.077 -5.246 5.689 1.00 . A A . 201 GLU CA 1 1
9 12847 1 1 59 GLU CB C -0.550 -5.156 7.124 1.00 . A A . 201 GLU CB 1 1
9 12848 1 1 59 GLU CD C 0.585 -3.650 8.806 1.00 . A A . 201 GLU CD 1 1
9 12849 1 1 59 GLU CG C -0.365 -3.733 7.628 1.00 . A A . 201 GLU CG 1 1
9 12850 1 1 59 GLU H H 0.202 -4.058 4.485 1.00 . A A . 201 GLU H 1 1
9 12851 1 1 59 GLU HA H -1.432 -6.249 5.512 1.00 . A A . 201 GLU HA 1 1
9 12852 1 1 59 GLU HB2 H -1.245 -5.656 7.780 1.00 . A A . 201 GLU HB2 1 1
9 12853 1 1 59 GLU HB3 H 0.404 -5.661 7.175 1.00 . A A . 201 GLU HB3 1 1
9 12854 1 1 59 GLU HG2 H 0.024 -3.129 6.825 1.00 . A A . 201 GLU HG2 1 1
9 12855 1 1 59 GLU HG3 H -1.328 -3.347 7.933 1.00 . A A . 201 GLU HG3 1 1
9 12856 1 1 59 GLU N N 0.000 -4.983 4.741 1.00 . A A . 201 GLU N 1 1
9 12857 1 1 59 GLU O O -2.156 -3.337 4.707 1.00 . A A . 201 GLU O 1 1
9 12858 1 1 59 GLU OE1 O 1.697 -4.212 8.712 1.00 . A A . 201 GLU OE1 1 1
9 12859 1 1 59 GLU OE2 O 0.218 -3.025 9.823 1.00 . A A . 201 GLU OE2 1 1
9 12860 1 1 60 VAL C C -5.310 -3.765 7.448 1.00 . A A . 202 VAL C 1 1
9 12861 1 1 60 VAL CA C -4.503 -3.677 6.158 1.00 . A A . 202 VAL CA 1 1
9 12862 1 1 60 VAL CB C -5.407 -4.071 4.976 1.00 . A A . 202 VAL CB 1 1
9 12863 1 1 60 VAL CG1 C -6.554 -3.080 4.824 1.00 . A A . 202 VAL CG1 1 1
9 12864 1 1 60 VAL CG2 C -4.597 -4.164 3.690 1.00 . A A . 202 VAL CG2 1 1
9 12865 1 1 60 VAL H H -3.314 -5.284 6.844 1.00 . A A . 202 VAL H 1 1
9 12866 1 1 60 VAL HA H -4.180 -2.656 6.015 1.00 . A A . 202 VAL HA 1 1
9 12867 1 1 60 VAL HB H -5.828 -5.045 5.182 1.00 . A A . 202 VAL HB 1 1
9 12868 1 1 60 VAL HG11 H -6.424 -2.268 5.525 1.00 . A A . 202 VAL HG11 1 1
9 12869 1 1 60 VAL HG12 H -7.490 -3.579 5.024 1.00 . A A . 202 VAL HG12 1 1
9 12870 1 1 60 VAL HG13 H -6.563 -2.687 3.818 1.00 . A A . 202 VAL HG13 1 1
9 12871 1 1 60 VAL HG21 H -3.900 -4.985 3.763 1.00 . A A . 202 VAL HG21 1 1
9 12872 1 1 60 VAL HG22 H -4.054 -3.242 3.540 1.00 . A A . 202 VAL HG22 1 1
9 12873 1 1 60 VAL HG23 H -5.262 -4.329 2.856 1.00 . A A . 202 VAL HG23 1 1
9 12874 1 1 60 VAL N N -3.317 -4.519 6.231 1.00 . A A . 202 VAL N 1 1
9 12875 1 1 60 VAL O O -5.887 -4.805 7.763 1.00 . A A . 202 VAL O 1 1
9 12876 1 1 61 ASN C C -5.407 -3.457 10.526 1.00 . A A . 203 ASN C 1 1
9 12877 1 1 61 ASN CA C -6.084 -2.613 9.450 1.00 . A A . 203 ASN CA 1 1
9 12878 1 1 61 ASN CB C -7.527 -3.083 9.249 1.00 . A A . 203 ASN CB 1 1
9 12879 1 1 61 ASN CG C -8.414 -2.753 10.434 1.00 . A A . 203 ASN CG 1 1
9 12880 1 1 61 ASN H H -4.866 -1.866 7.887 1.00 . A A . 203 ASN H 1 1
9 12881 1 1 61 ASN HA H -6.095 -1.586 9.778 1.00 . A A . 203 ASN HA 1 1
9 12882 1 1 61 ASN HB2 H -7.936 -2.604 8.372 1.00 . A A . 203 ASN HB2 1 1
9 12883 1 1 61 ASN HB3 H -7.533 -4.153 9.105 1.00 . A A . 203 ASN HB3 1 1
9 12884 1 1 61 ASN HD21 H -8.854 -4.677 10.670 1.00 . A A . 203 ASN HD21 1 1
9 12885 1 1 61 ASN HD22 H -9.593 -3.593 11.795 1.00 . A A . 203 ASN HD22 1 1
9 12886 1 1 61 ASN N N -5.348 -2.665 8.192 1.00 . A A . 203 ASN N 1 1
9 12887 1 1 61 ASN ND2 N -9.015 -3.778 11.026 1.00 . A A . 203 ASN ND2 1 1
9 12888 1 1 61 ASN O O -6.046 -3.871 11.494 1.00 . A A . 203 ASN O 1 1
9 12889 1 1 61 ASN OD1 O -8.556 -1.590 10.812 1.00 . A A . 203 ASN OD1 1 1
9 12890 1 1 62 GLY C C -3.067 -5.891 10.889 1.00 . A A . 204 GLY C 1 1
9 12891 1 1 62 GLY CA C -3.373 -4.475 11.343 1.00 . A A . 204 GLY CA 1 1
9 12892 1 1 62 GLY H H -3.646 -3.333 9.580 1.00 . A A . 204 GLY H 1 1
9 12893 1 1 62 GLY HA2 H -2.441 -3.972 11.553 1.00 . A A . 204 GLY HA2 1 1
9 12894 1 1 62 GLY HA3 H -3.953 -4.520 12.253 1.00 . A A . 204 GLY HA3 1 1
9 12895 1 1 62 GLY N N -4.109 -3.697 10.363 1.00 . A A . 204 GLY N 1 1
9 12896 1 1 62 GLY O O -2.218 -6.561 11.478 1.00 . A A . 204 GLY O 1 1
9 12897 1 1 63 VAL C C -2.388 -7.755 8.337 1.00 . A A . 205 VAL C 1 1
9 12898 1 1 63 VAL CA C -3.530 -7.713 9.350 1.00 . A A . 205 VAL CA 1 1
9 12899 1 1 63 VAL CB C -4.801 -8.302 8.706 1.00 . A A . 205 VAL CB 1 1
9 12900 1 1 63 VAL CG1 C -5.905 -8.450 9.742 1.00 . A A . 205 VAL CG1 1 1
9 12901 1 1 63 VAL CG2 C -5.266 -7.444 7.538 1.00 . A A . 205 VAL CG2 1 1
9 12902 1 1 63 VAL H H -4.423 -5.787 9.416 1.00 . A A . 205 VAL H 1 1
9 12903 1 1 63 VAL HA H -3.264 -8.334 10.194 1.00 . A A . 205 VAL HA 1 1
9 12904 1 1 63 VAL HB H -4.563 -9.286 8.328 1.00 . A A . 205 VAL HB 1 1
9 12905 1 1 63 VAL HG11 H -5.613 -9.188 10.476 1.00 . A A . 205 VAL HG11 1 1
9 12906 1 1 63 VAL HG12 H -6.815 -8.768 9.255 1.00 . A A . 205 VAL HG12 1 1
9 12907 1 1 63 VAL HG13 H -6.070 -7.502 10.231 1.00 . A A . 205 VAL HG13 1 1
9 12908 1 1 63 VAL HG21 H -5.242 -8.029 6.630 1.00 . A A . 205 VAL HG21 1 1
9 12909 1 1 63 VAL HG22 H -4.611 -6.592 7.434 1.00 . A A . 205 VAL HG22 1 1
9 12910 1 1 63 VAL HG23 H -6.274 -7.102 7.718 1.00 . A A . 205 VAL HG23 1 1
9 12911 1 1 63 VAL N N -3.753 -6.359 9.851 1.00 . A A . 205 VAL N 1 1
9 12912 1 1 63 VAL O O -2.592 -7.531 7.144 1.00 . A A . 205 VAL O 1 1
9 12913 1 1 64 CYS C C 0.205 -9.549 7.469 1.00 . A A . 206 CYS C 1 1
9 12914 1 1 64 CYS CA C -0.009 -8.124 7.959 1.00 . A A . 206 CYS CA 1 1
9 12915 1 1 64 CYS CB C 1.234 -7.629 8.701 1.00 . A A . 206 CYS CB 1 1
9 12916 1 1 64 CYS H H -1.083 -8.219 9.782 1.00 . A A . 206 CYS H 1 1
9 12917 1 1 64 CYS HA H -0.185 -7.493 7.105 1.00 . A A . 206 CYS HA 1 1
9 12918 1 1 64 CYS HB2 H 1.065 -6.616 9.035 1.00 . A A . 206 CYS HB2 1 1
9 12919 1 1 64 CYS HB3 H 1.409 -8.262 9.559 1.00 . A A . 206 CYS HB3 1 1
9 12920 1 1 64 CYS HG H 3.370 -7.033 8.110 1.00 . A A . 206 CYS HG 1 1
9 12921 1 1 64 CYS N N -1.183 -8.047 8.822 1.00 . A A . 206 CYS N 1 1
9 12922 1 1 64 CYS O O 0.721 -10.398 8.195 1.00 . A A . 206 CYS O 1 1
9 12923 1 1 64 CYS SG S 2.740 -7.631 7.700 1.00 . A A . 206 CYS SG 1 1
9 12924 1 1 65 MET C C 0.573 -11.055 4.257 1.00 . A A . 207 MET C 1 1
9 12925 1 1 65 MET CA C -0.064 -11.129 5.640 1.00 . A A . 207 MET CA 1 1
9 12926 1 1 65 MET CB C -1.427 -11.818 5.554 1.00 . A A . 207 MET CB 1 1
9 12927 1 1 65 MET CE C -1.038 -13.669 9.202 1.00 . A A . 207 MET CE 1 1
9 12928 1 1 65 MET CG C -1.880 -12.433 6.869 1.00 . A A . 207 MET CG 1 1
9 12929 1 1 65 MET H H -0.608 -9.080 5.703 1.00 . A A . 207 MET H 1 1
9 12930 1 1 65 MET HA H 0.579 -11.710 6.285 1.00 . A A . 207 MET HA 1 1
9 12931 1 1 65 MET HB2 H -2.166 -11.092 5.247 1.00 . A A . 207 MET HB2 1 1
9 12932 1 1 65 MET HB3 H -1.375 -12.602 4.814 1.00 . A A . 207 MET HB3 1 1
9 12933 1 1 65 MET HE1 H -1.871 -14.299 9.478 1.00 . A A . 207 MET HE1 1 1
9 12934 1 1 65 MET HE2 H -1.249 -12.649 9.488 1.00 . A A . 207 MET HE2 1 1
9 12935 1 1 65 MET HE3 H -0.147 -14.009 9.709 1.00 . A A . 207 MET HE3 1 1
9 12936 1 1 65 MET HG2 H -1.903 -11.660 7.623 1.00 . A A . 207 MET HG2 1 1
9 12937 1 1 65 MET HG3 H -2.873 -12.837 6.739 1.00 . A A . 207 MET HG3 1 1
9 12938 1 1 65 MET N N -0.204 -9.803 6.232 1.00 . A A . 207 MET N 1 1
9 12939 1 1 65 MET O O -0.093 -10.727 3.274 1.00 . A A . 207 MET O 1 1
9 12940 1 1 65 MET SD S -0.787 -13.753 7.431 1.00 . A A . 207 MET SD 1 1
9 12941 1 1 66 GLU C C 2.084 -12.451 1.997 1.00 . A A . 208 GLU C 1 1
9 12942 1 1 66 GLU CA C 2.579 -11.342 2.918 1.00 . A A . 208 GLU CA 1 1
9 12943 1 1 66 GLU CB C 4.084 -11.489 3.151 1.00 . A A . 208 GLU CB 1 1
9 12944 1 1 66 GLU CD C 6.356 -11.152 2.097 1.00 . A A . 208 GLU CD 1 1
9 12945 1 1 66 GLU CG C 4.897 -11.495 1.867 1.00 . A A . 208 GLU CG 1 1
9 12946 1 1 66 GLU H H 2.338 -11.628 5.001 1.00 . A A . 208 GLU H 1 1
9 12947 1 1 66 GLU HA H 2.387 -10.389 2.449 1.00 . A A . 208 GLU HA 1 1
9 12948 1 1 66 GLU HB2 H 4.424 -10.668 3.765 1.00 . A A . 208 GLU HB2 1 1
9 12949 1 1 66 GLU HB3 H 4.267 -12.417 3.672 1.00 . A A . 208 GLU HB3 1 1
9 12950 1 1 66 GLU HG2 H 4.841 -12.479 1.426 1.00 . A A . 208 GLU HG2 1 1
9 12951 1 1 66 GLU HG3 H 4.473 -10.771 1.185 1.00 . A A . 208 GLU HG3 1 1
9 12952 1 1 66 GLU N N 1.861 -11.368 4.185 1.00 . A A . 208 GLU N 1 1
9 12953 1 1 66 GLU O O 2.486 -13.607 2.129 1.00 . A A . 208 GLU O 1 1
9 12954 1 1 66 GLU OE1 O 6.648 -9.977 2.404 1.00 . A A . 208 GLU OE1 1 1
9 12955 1 1 66 GLU OE2 O 7.206 -12.058 1.970 1.00 . A A . 208 GLU OE2 1 1
9 12956 1 1 67 GLY C C -0.827 -13.250 0.283 1.00 . A A . 209 GLY C 1 1
9 12957 1 1 67 GLY CA C 0.672 -13.068 0.136 1.00 . A A . 209 GLY CA 1 1
9 12958 1 1 67 GLY H H 0.925 -11.156 1.008 1.00 . A A . 209 GLY H 1 1
9 12959 1 1 67 GLY HA2 H 0.887 -12.745 -0.872 1.00 . A A . 209 GLY HA2 1 1
9 12960 1 1 67 GLY HA3 H 1.157 -14.018 0.309 1.00 . A A . 209 GLY HA3 1 1
9 12961 1 1 67 GLY N N 1.209 -12.092 1.065 1.00 . A A . 209 GLY N 1 1
9 12962 1 1 67 GLY O O -1.365 -14.305 -0.053 1.00 . A A . 209 GLY O 1 1
9 12963 1 1 68 LYS C C -3.657 -12.637 -0.333 1.00 . A A . 210 LYS C 1 1
9 12964 1 1 68 LYS CA C -2.951 -12.275 0.972 1.00 . A A . 210 LYS CA 1 1
9 12965 1 1 68 LYS CB C -3.471 -10.934 1.492 1.00 . A A . 210 LYS CB 1 1
9 12966 1 1 68 LYS CD C -4.348 -11.464 3.788 1.00 . A A . 210 LYS CD 1 1
9 12967 1 1 68 LYS CE C -3.970 -12.912 4.059 1.00 . A A . 210 LYS CE 1 1
9 12968 1 1 68 LYS CG C -3.275 -10.742 2.987 1.00 . A A . 210 LYS CG 1 1
9 12969 1 1 68 LYS H H -1.019 -11.404 1.034 1.00 . A A . 210 LYS H 1 1
9 12970 1 1 68 LYS HA H -3.161 -13.040 1.703 1.00 . A A . 210 LYS HA 1 1
9 12971 1 1 68 LYS HB2 H -2.956 -10.137 0.978 1.00 . A A . 210 LYS HB2 1 1
9 12972 1 1 68 LYS HB3 H -4.528 -10.864 1.278 1.00 . A A . 210 LYS HB3 1 1
9 12973 1 1 68 LYS HD2 H -4.481 -10.956 4.732 1.00 . A A . 210 LYS HD2 1 1
9 12974 1 1 68 LYS HD3 H -5.274 -11.441 3.232 1.00 . A A . 210 LYS HD3 1 1
9 12975 1 1 68 LYS HE2 H -2.977 -13.091 3.675 1.00 . A A . 210 LYS HE2 1 1
9 12976 1 1 68 LYS HE3 H -3.978 -13.079 5.125 1.00 . A A . 210 LYS HE3 1 1
9 12977 1 1 68 LYS HG2 H -2.308 -11.132 3.267 1.00 . A A . 210 LYS HG2 1 1
9 12978 1 1 68 LYS HG3 H -3.319 -9.686 3.213 1.00 . A A . 210 LYS HG3 1 1
9 12979 1 1 68 LYS HZ1 H -4.496 -14.253 2.545 1.00 . A A . 210 LYS HZ1 1 1
9 12980 1 1 68 LYS HZ2 H -5.802 -13.378 3.167 1.00 . A A . 210 LYS HZ2 1 1
9 12981 1 1 68 LYS HZ3 H -5.133 -14.648 4.062 1.00 . A A . 210 LYS HZ3 1 1
9 12982 1 1 68 LYS N N -1.504 -12.220 0.784 1.00 . A A . 210 LYS N 1 1
9 12983 1 1 68 LYS NZ N -4.917 -13.864 3.413 1.00 . A A . 210 LYS NZ 1 1
9 12984 1 1 68 LYS O O -3.022 -12.754 -1.381 1.00 . A A . 210 LYS O 1 1
9 12985 1 1 69 GLN C C -6.281 -11.920 -2.140 1.00 . A A . 211 GLN C 1 1
9 12986 1 1 69 GLN CA C -5.760 -13.169 -1.436 1.00 . A A . 211 GLN CA 1 1
9 12987 1 1 69 GLN CB C -6.931 -14.068 -1.037 1.00 . A A . 211 GLN CB 1 1
9 12988 1 1 69 GLN CD C -5.905 -16.373 -0.914 1.00 . A A . 211 GLN CD 1 1
9 12989 1 1 69 GLN CG C -6.531 -15.229 -0.141 1.00 . A A . 211 GLN CG 1 1
9 12990 1 1 69 GLN H H -5.425 -12.711 0.603 1.00 . A A . 211 GLN H 1 1
9 12991 1 1 69 GLN HA H -5.118 -13.710 -2.115 1.00 . A A . 211 GLN HA 1 1
9 12992 1 1 69 GLN HB2 H -7.663 -13.472 -0.511 1.00 . A A . 211 GLN HB2 1 1
9 12993 1 1 69 GLN HB3 H -7.383 -14.470 -1.932 1.00 . A A . 211 GLN HB3 1 1
9 12994 1 1 69 GLN HE21 H -4.108 -15.541 -0.734 1.00 . A A . 211 GLN HE21 1 1
9 12995 1 1 69 GLN HE22 H -4.159 -17.037 -1.596 1.00 . A A . 211 GLN HE22 1 1
9 12996 1 1 69 GLN HG2 H -5.818 -14.875 0.588 1.00 . A A . 211 GLN HG2 1 1
9 12997 1 1 69 GLN HG3 H -7.411 -15.595 0.366 1.00 . A A . 211 GLN HG3 1 1
9 12998 1 1 69 GLN N N -4.973 -12.816 -0.261 1.00 . A A . 211 GLN N 1 1
9 12999 1 1 69 GLN NE2 N -4.591 -16.311 -1.100 1.00 . A A . 211 GLN NE2 1 1
9 13000 1 1 69 GLN O O -6.403 -10.858 -1.530 1.00 . A A . 211 GLN O 1 1
9 13001 1 1 69 GLN OE1 O -6.592 -17.301 -1.338 1.00 . A A . 211 GLN OE1 1 1
9 13002 1 1 70 HIS C C -8.303 -10.297 -3.522 1.00 . A A . 212 HIS C 1 1
9 13003 1 1 70 HIS CA C -7.106 -10.941 -4.215 1.00 . A A . 212 HIS CA 1 1
9 13004 1 1 70 HIS CB C -7.504 -11.421 -5.613 1.00 . A A . 212 HIS CB 1 1
9 13005 1 1 70 HIS CD2 C -9.369 -9.957 -6.667 1.00 . A A . 212 HIS CD2 1 1
9 13006 1 1 70 HIS CE1 C -8.102 -8.672 -7.913 1.00 . A A . 212 HIS CE1 1 1
9 13007 1 1 70 HIS CG C -8.085 -10.344 -6.477 1.00 . A A . 212 HIS CG 1 1
9 13008 1 1 70 HIS H H -6.476 -12.931 -3.855 1.00 . A A . 212 HIS H 1 1
9 13009 1 1 70 HIS HA H -6.319 -10.207 -4.306 1.00 . A A . 212 HIS HA 1 1
9 13010 1 1 70 HIS HB2 H -6.630 -11.811 -6.114 1.00 . A A . 212 HIS HB2 1 1
9 13011 1 1 70 HIS HB3 H -8.240 -12.206 -5.520 1.00 . A A . 212 HIS HB3 1 1
9 13012 1 1 70 HIS HD1 H -6.341 -9.551 -7.354 1.00 . A A . 212 HIS HD1 1 1
9 13013 1 1 70 HIS HD2 H -10.244 -10.388 -6.201 1.00 . A A . 212 HIS HD2 1 1
9 13014 1 1 70 HIS HE1 H -7.778 -7.908 -8.604 1.00 . A A . 212 HIS HE1 1 1
9 13015 1 1 70 HIS HE2 H -10.128 -8.380 -7.828 1.00 . A A . 212 HIS HE2 1 1
9 13016 1 1 70 HIS N N -6.592 -12.057 -3.426 1.00 . A A . 212 HIS N 1 1
9 13017 1 1 70 HIS ND1 N -7.317 -9.519 -7.272 1.00 . A A . 212 HIS ND1 1 1
9 13018 1 1 70 HIS NE2 N -9.351 -8.917 -7.564 1.00 . A A . 212 HIS NE2 1 1
9 13019 1 1 70 HIS O O -8.246 -9.138 -3.112 1.00 . A A . 212 HIS O 1 1
9 13020 1 1 71 GLY C C -10.313 -10.129 -1.309 1.00 . A A . 213 GLY C 1 1
9 13021 1 1 71 GLY CA C -10.574 -10.546 -2.742 1.00 . A A . 213 GLY CA 1 1
9 13022 1 1 71 GLY H H -9.370 -11.977 -3.734 1.00 . A A . 213 GLY H 1 1
9 13023 1 1 71 GLY HA2 H -10.932 -9.691 -3.294 1.00 . A A . 213 GLY HA2 1 1
9 13024 1 1 71 GLY HA3 H -11.335 -11.313 -2.750 1.00 . A A . 213 GLY HA3 1 1
9 13025 1 1 71 GLY N N -9.383 -11.059 -3.391 1.00 . A A . 213 GLY N 1 1
9 13026 1 1 71 GLY O O -11.020 -9.283 -0.762 1.00 . A A . 213 GLY O 1 1
9 13027 1 1 72 ASP C C -8.258 -9.046 0.759 1.00 . A A . 214 ASP C 1 1
9 13028 1 1 72 ASP CA C -8.935 -10.408 0.677 1.00 . A A . 214 ASP CA 1 1
9 13029 1 1 72 ASP CB C -8.011 -11.485 1.247 1.00 . A A . 214 ASP CB 1 1
9 13030 1 1 72 ASP CG C -8.768 -12.717 1.701 1.00 . A A . 214 ASP CG 1 1
9 13031 1 1 72 ASP H H -8.765 -11.389 -1.189 1.00 . A A . 214 ASP H 1 1
9 13032 1 1 72 ASP HA H -9.844 -10.380 1.259 1.00 . A A . 214 ASP HA 1 1
9 13033 1 1 72 ASP HB2 H -7.303 -11.781 0.487 1.00 . A A . 214 ASP HB2 1 1
9 13034 1 1 72 ASP HB3 H -7.476 -11.079 2.092 1.00 . A A . 214 ASP HB3 1 1
9 13035 1 1 72 ASP N N -9.292 -10.724 -0.700 1.00 . A A . 214 ASP N 1 1
9 13036 1 1 72 ASP O O -8.565 -8.242 1.639 1.00 . A A . 214 ASP O 1 1
9 13037 1 1 72 ASP OD1 O -9.714 -13.126 0.996 1.00 . A A . 214 ASP OD1 1 1
9 13038 1 1 72 ASP OD2 O -8.415 -13.273 2.762 1.00 . A A . 214 ASP OD2 1 1
9 13039 1 1 73 VAL C C -7.527 -6.413 -0.729 1.00 . A A . 215 VAL C 1 1
9 13040 1 1 73 VAL CA C -6.626 -7.520 -0.198 1.00 . A A . 215 VAL CA 1 1
9 13041 1 1 73 VAL CB C -5.358 -7.597 -1.072 1.00 . A A . 215 VAL CB 1 1
9 13042 1 1 73 VAL CG1 C -4.451 -6.408 -0.797 1.00 . A A . 215 VAL CG1 1 1
9 13043 1 1 73 VAL CG2 C -4.618 -8.907 -0.838 1.00 . A A . 215 VAL CG2 1 1
9 13044 1 1 73 VAL H H -7.142 -9.468 -0.845 1.00 . A A . 215 VAL H 1 1
9 13045 1 1 73 VAL HA H -6.330 -7.277 0.812 1.00 . A A . 215 VAL HA 1 1
9 13046 1 1 73 VAL HB H -5.658 -7.558 -2.109 1.00 . A A . 215 VAL HB 1 1
9 13047 1 1 73 VAL HG11 H -3.423 -6.693 -0.962 1.00 . A A . 215 VAL HG11 1 1
9 13048 1 1 73 VAL HG12 H -4.576 -6.090 0.228 1.00 . A A . 215 VAL HG12 1 1
9 13049 1 1 73 VAL HG13 H -4.711 -5.596 -1.460 1.00 . A A . 215 VAL HG13 1 1
9 13050 1 1 73 VAL HG21 H -4.637 -9.497 -1.743 1.00 . A A . 215 VAL HG21 1 1
9 13051 1 1 73 VAL HG22 H -5.098 -9.455 -0.042 1.00 . A A . 215 VAL HG22 1 1
9 13052 1 1 73 VAL HG23 H -3.594 -8.700 -0.566 1.00 . A A . 215 VAL HG23 1 1
9 13053 1 1 73 VAL N N -7.340 -8.790 -0.166 1.00 . A A . 215 VAL N 1 1
9 13054 1 1 73 VAL O O -7.471 -5.275 -0.267 1.00 . A A . 215 VAL O 1 1
9 13055 1 1 74 VAL C C -10.386 -5.434 -1.309 1.00 . A A . 216 VAL C 1 1
9 13056 1 1 74 VAL CA C -9.287 -5.807 -2.296 1.00 . A A . 216 VAL CA 1 1
9 13057 1 1 74 VAL CB C -9.928 -6.372 -3.578 1.00 . A A . 216 VAL CB 1 1
9 13058 1 1 74 VAL CG1 C -10.801 -5.323 -4.252 1.00 . A A . 216 VAL CG1 1 1
9 13059 1 1 74 VAL CG2 C -8.855 -6.874 -4.533 1.00 . A A . 216 VAL CG2 1 1
9 13060 1 1 74 VAL H H -8.362 -7.688 -2.023 1.00 . A A . 216 VAL H 1 1
9 13061 1 1 74 VAL HA H -8.730 -4.918 -2.555 1.00 . A A . 216 VAL HA 1 1
9 13062 1 1 74 VAL HB H -10.554 -7.208 -3.304 1.00 . A A . 216 VAL HB 1 1
9 13063 1 1 74 VAL HG11 H -10.267 -4.892 -5.086 1.00 . A A . 216 VAL HG11 1 1
9 13064 1 1 74 VAL HG12 H -11.047 -4.548 -3.542 1.00 . A A . 216 VAL HG12 1 1
9 13065 1 1 74 VAL HG13 H -11.710 -5.786 -4.608 1.00 . A A . 216 VAL HG13 1 1
9 13066 1 1 74 VAL HG21 H -7.941 -7.053 -3.986 1.00 . A A . 216 VAL HG21 1 1
9 13067 1 1 74 VAL HG22 H -8.677 -6.132 -5.297 1.00 . A A . 216 VAL HG22 1 1
9 13068 1 1 74 VAL HG23 H -9.185 -7.794 -4.993 1.00 . A A . 216 VAL HG23 1 1
9 13069 1 1 74 VAL N N -8.363 -6.762 -1.701 1.00 . A A . 216 VAL N 1 1
9 13070 1 1 74 VAL O O -10.809 -4.279 -1.239 1.00 . A A . 216 VAL O 1 1
9 13071 1 1 75 SER C C -11.330 -5.453 1.656 1.00 . A A . 217 SER C 1 1
9 13072 1 1 75 SER CA C -11.886 -6.195 0.447 1.00 . A A . 217 SER CA 1 1
9 13073 1 1 75 SER CB C -12.497 -7.526 0.890 1.00 . A A . 217 SER CB 1 1
9 13074 1 1 75 SER H H -10.461 -7.318 -0.641 1.00 . A A . 217 SER H 1 1
9 13075 1 1 75 SER HA H -12.654 -5.590 -0.011 1.00 . A A . 217 SER HA 1 1
9 13076 1 1 75 SER HB2 H -11.713 -8.179 1.244 1.00 . A A . 217 SER HB2 1 1
9 13077 1 1 75 SER HB3 H -13.204 -7.348 1.686 1.00 . A A . 217 SER HB3 1 1
9 13078 1 1 75 SER HG H -13.794 -8.802 0.164 1.00 . A A . 217 SER HG 1 1
9 13079 1 1 75 SER N N -10.841 -6.420 -0.542 1.00 . A A . 217 SER N 1 1
9 13080 1 1 75 SER O O -12.026 -4.652 2.279 1.00 . A A . 217 SER O 1 1
9 13081 1 1 75 SER OG O -13.168 -8.163 -0.184 1.00 . A A . 217 SER OG 1 1
9 13082 1 1 76 ALA C C -9.392 -3.566 2.948 1.00 . A A . 218 ALA C 1 1
9 13083 1 1 76 ALA CA C -9.418 -5.083 3.115 1.00 . A A . 218 ALA CA 1 1
9 13084 1 1 76 ALA CB C -8.006 -5.625 3.286 1.00 . A A . 218 ALA CB 1 1
9 13085 1 1 76 ALA H H -9.569 -6.376 1.445 1.00 . A A . 218 ALA H 1 1
9 13086 1 1 76 ALA HA H -9.980 -5.326 4.005 1.00 . A A . 218 ALA HA 1 1
9 13087 1 1 76 ALA HB1 H -7.295 -4.819 3.185 1.00 . A A . 218 ALA HB1 1 1
9 13088 1 1 76 ALA HB2 H -7.813 -6.369 2.529 1.00 . A A . 218 ALA HB2 1 1
9 13089 1 1 76 ALA HB3 H -7.908 -6.072 4.264 1.00 . A A . 218 ALA HB3 1 1
9 13090 1 1 76 ALA N N -10.071 -5.725 1.981 1.00 . A A . 218 ALA N 1 1
9 13091 1 1 76 ALA O O -9.743 -2.825 3.866 1.00 . A A . 218 ALA O 1 1
9 13092 1 1 77 ILE C C -10.286 -1.042 1.568 1.00 . A A . 219 ILE C 1 1
9 13093 1 1 77 ILE CA C -8.903 -1.681 1.487 1.00 . A A . 219 ILE CA 1 1
9 13094 1 1 77 ILE CB C -8.301 -1.413 0.091 1.00 . A A . 219 ILE CB 1 1
9 13095 1 1 77 ILE CD1 C -5.881 -1.513 0.877 1.00 . A A . 219 ILE CD1 1 1
9 13096 1 1 77 ILE CG1 C -6.937 -2.093 -0.040 1.00 . A A . 219 ILE CG1 1 1
9 13097 1 1 77 ILE CG2 C -8.177 0.083 -0.159 1.00 . A A . 219 ILE CG2 1 1
9 13098 1 1 77 ILE H H -8.706 -3.750 1.078 1.00 . A A . 219 ILE H 1 1
9 13099 1 1 77 ILE HA H -8.264 -1.225 2.226 1.00 . A A . 219 ILE HA 1 1
9 13100 1 1 77 ILE HB H -8.972 -1.822 -0.649 1.00 . A A . 219 ILE HB 1 1
9 13101 1 1 77 ILE HD11 H -6.283 -1.421 1.875 1.00 . A A . 219 ILE HD11 1 1
9 13102 1 1 77 ILE HD12 H -5.587 -0.538 0.516 1.00 . A A . 219 ILE HD12 1 1
9 13103 1 1 77 ILE HD13 H -5.021 -2.166 0.893 1.00 . A A . 219 ILE HD13 1 1
9 13104 1 1 77 ILE HG12 H -7.039 -3.141 0.195 1.00 . A A . 219 ILE HG12 1 1
9 13105 1 1 77 ILE HG13 H -6.587 -1.989 -1.057 1.00 . A A . 219 ILE HG13 1 1
9 13106 1 1 77 ILE HG21 H -9.084 0.448 -0.618 1.00 . A A . 219 ILE HG21 1 1
9 13107 1 1 77 ILE HG22 H -7.341 0.270 -0.815 1.00 . A A . 219 ILE HG22 1 1
9 13108 1 1 77 ILE HG23 H -8.019 0.594 0.780 1.00 . A A . 219 ILE HG23 1 1
9 13109 1 1 77 ILE N N -8.973 -3.110 1.771 1.00 . A A . 219 ILE N 1 1
9 13110 1 1 77 ILE O O -10.447 0.050 2.113 1.00 . A A . 219 ILE O 1 1
9 13111 1 1 78 ARG C C -13.277 -1.395 2.416 1.00 . A A . 220 ARG C 1 1
9 13112 1 1 78 ARG CA C -12.654 -1.243 1.031 1.00 . A A . 220 ARG CA 1 1
9 13113 1 1 78 ARG CB C -13.487 -2.003 -0.003 1.00 . A A . 220 ARG CB 1 1
9 13114 1 1 78 ARG CD C -15.504 -2.045 -1.497 1.00 . A A . 220 ARG CD 1 1
9 13115 1 1 78 ARG CG C -14.756 -1.278 -0.419 1.00 . A A . 220 ARG CG 1 1
9 13116 1 1 78 ARG CZ C -17.326 -3.193 -0.298 1.00 . A A . 220 ARG CZ 1 1
9 13117 1 1 78 ARG H H -11.083 -2.598 0.606 1.00 . A A . 220 ARG H 1 1
9 13118 1 1 78 ARG HA H -12.635 -0.197 0.768 1.00 . A A . 220 ARG HA 1 1
9 13119 1 1 78 ARG HB2 H -12.885 -2.164 -0.885 1.00 . A A . 220 ARG HB2 1 1
9 13120 1 1 78 ARG HB3 H -13.766 -2.961 0.411 1.00 . A A . 220 ARG HB3 1 1
9 13121 1 1 78 ARG HD2 H -16.244 -1.394 -1.938 1.00 . A A . 220 ARG HD2 1 1
9 13122 1 1 78 ARG HD3 H -14.800 -2.354 -2.256 1.00 . A A . 220 ARG HD3 1 1
9 13123 1 1 78 ARG HE H -15.740 -4.096 -1.104 1.00 . A A . 220 ARG HE 1 1
9 13124 1 1 78 ARG HG2 H -15.397 -1.170 0.443 1.00 . A A . 220 ARG HG2 1 1
9 13125 1 1 78 ARG HG3 H -14.493 -0.302 -0.800 1.00 . A A . 220 ARG HG3 1 1
9 13126 1 1 78 ARG HH11 H -17.545 -1.187 -0.432 1.00 . A A . 220 ARG HH11 1 1
9 13127 1 1 78 ARG HH12 H -18.810 -2.017 0.409 1.00 . A A . 220 ARG HH12 1 1
9 13128 1 1 78 ARG HH21 H -17.404 -5.190 0.002 1.00 . A A . 220 ARG HH21 1 1
9 13129 1 1 78 ARG HH22 H -18.731 -4.290 0.656 1.00 . A A . 220 ARG HH22 1 1
9 13130 1 1 78 ARG N N -11.279 -1.733 1.023 1.00 . A A . 220 ARG N 1 1
9 13131 1 1 78 ARG NE N -16.173 -3.229 -0.962 1.00 . A A . 220 ARG NE 1 1
9 13132 1 1 78 ARG NH1 N -17.944 -2.037 -0.090 1.00 . A A . 220 ARG NH1 1 1
9 13133 1 1 78 ARG NH2 N -17.864 -4.316 0.157 1.00 . A A . 220 ARG NH2 1 1
9 13134 1 1 78 ARG O O -14.166 -0.633 2.796 1.00 . A A . 220 ARG O 1 1
9 13135 1 1 79 ALA C C -12.604 -1.799 5.554 1.00 . A A . 221 ALA C 1 1
9 13136 1 1 79 ALA CA C -13.309 -2.656 4.503 1.00 . A A . 221 ALA CA 1 1
9 13137 1 1 79 ALA CB C -13.154 -4.131 4.837 1.00 . A A . 221 ALA CB 1 1
9 13138 1 1 79 ALA H H -12.098 -2.962 2.797 1.00 . A A . 221 ALA H 1 1
9 13139 1 1 79 ALA HA H -14.363 -2.421 4.513 1.00 . A A . 221 ALA HA 1 1
9 13140 1 1 79 ALA HB1 H -13.325 -4.282 5.892 1.00 . A A . 221 ALA HB1 1 1
9 13141 1 1 79 ALA HB2 H -12.154 -4.455 4.585 1.00 . A A . 221 ALA HB2 1 1
9 13142 1 1 79 ALA HB3 H -13.871 -4.706 4.270 1.00 . A A . 221 ALA HB3 1 1
9 13143 1 1 79 ALA N N -12.804 -2.389 3.161 1.00 . A A . 221 ALA N 1 1
9 13144 1 1 79 ALA O O -12.824 -1.974 6.753 1.00 . A A . 221 ALA O 1 1
9 13145 1 1 80 GLY C C -11.926 0.936 6.801 1.00 . A A . 222 GLY C 1 1
9 13146 1 1 80 GLY CA C -11.029 -0.025 6.035 1.00 . A A . 222 GLY CA 1 1
9 13147 1 1 80 GLY H H -11.606 -0.783 4.143 1.00 . A A . 222 GLY H 1 1
9 13148 1 1 80 GLY HA2 H -10.507 -0.649 6.745 1.00 . A A . 222 GLY HA2 1 1
9 13149 1 1 80 GLY HA3 H -10.301 0.550 5.480 1.00 . A A . 222 GLY HA3 1 1
9 13150 1 1 80 GLY N N -11.751 -0.879 5.107 1.00 . A A . 222 GLY N 1 1
9 13151 1 1 80 GLY O O -11.444 1.702 7.635 1.00 . A A . 222 GLY O 1 1
9 13152 1 1 81 GLY C C -13.695 3.217 7.268 1.00 . A A . 223 GLY C 1 1
9 13153 1 1 81 GLY CA C -14.161 1.773 7.225 1.00 . A A . 223 GLY CA 1 1
9 13154 1 1 81 GLY H H -13.566 0.267 5.863 1.00 . A A . 223 GLY H 1 1
9 13155 1 1 81 GLY HA2 H -15.116 1.732 6.722 1.00 . A A . 223 GLY HA2 1 1
9 13156 1 1 81 GLY HA3 H -14.286 1.417 8.237 1.00 . A A . 223 GLY HA3 1 1
9 13157 1 1 81 GLY N N -13.230 0.896 6.532 1.00 . A A . 223 GLY N 1 1
9 13158 1 1 81 GLY O O -13.288 3.775 6.249 1.00 . A A . 223 GLY O 1 1
9 13159 1 1 82 ASP C C -11.832 5.312 8.828 1.00 . A A . 224 ASP C 1 1
9 13160 1 1 82 ASP CA C -13.340 5.210 8.622 1.00 . A A . 224 ASP CA 1 1
9 13161 1 1 82 ASP CB C -14.067 5.844 9.807 1.00 . A A . 224 ASP CB 1 1
9 13162 1 1 82 ASP CG C -15.568 5.912 9.599 1.00 . A A . 224 ASP CG 1 1
9 13163 1 1 82 ASP H H -14.092 3.325 9.226 1.00 . A A . 224 ASP H 1 1
9 13164 1 1 82 ASP HA H -13.605 5.746 7.725 1.00 . A A . 224 ASP HA 1 1
9 13165 1 1 82 ASP HB2 H -13.872 5.261 10.695 1.00 . A A . 224 ASP HB2 1 1
9 13166 1 1 82 ASP HB3 H -13.695 6.848 9.949 1.00 . A A . 224 ASP HB3 1 1
9 13167 1 1 82 ASP N N -13.757 3.822 8.451 1.00 . A A . 224 ASP N 1 1
9 13168 1 1 82 ASP O O -11.226 6.343 8.539 1.00 . A A . 224 ASP O 1 1
9 13169 1 1 82 ASP OD1 O -16.178 4.857 9.329 1.00 . A A . 224 ASP OD1 1 1
9 13170 1 1 82 ASP OD2 O -16.132 7.021 9.708 1.00 . A A . 224 ASP OD2 1 1
9 13171 1 1 83 GLU C C -9.145 3.027 8.870 1.00 . A A . 225 GLU C 1 1
9 13172 1 1 83 GLU CA C -9.793 4.214 9.572 1.00 . A A . 225 GLU CA 1 1
9 13173 1 1 83 GLU CB C -9.510 4.150 11.074 1.00 . A A . 225 GLU CB 1 1
9 13174 1 1 83 GLU CD C -7.721 4.008 12.852 1.00 . A A . 225 GLU CD 1 1
9 13175 1 1 83 GLU CG C -8.056 4.416 11.430 1.00 . A A . 225 GLU CG 1 1
9 13176 1 1 83 GLU H H -11.765 3.444 9.542 1.00 . A A . 225 GLU H 1 1
9 13177 1 1 83 GLU HA H -9.374 5.126 9.174 1.00 . A A . 225 GLU HA 1 1
9 13178 1 1 83 GLU HB2 H -10.121 4.885 11.576 1.00 . A A . 225 GLU HB2 1 1
9 13179 1 1 83 GLU HB3 H -9.773 3.167 11.438 1.00 . A A . 225 GLU HB3 1 1
9 13180 1 1 83 GLU HG2 H -7.425 3.860 10.754 1.00 . A A . 225 GLU HG2 1 1
9 13181 1 1 83 GLU HG3 H -7.860 5.472 11.319 1.00 . A A . 225 GLU HG3 1 1
9 13182 1 1 83 GLU N N -11.231 4.238 9.329 1.00 . A A . 225 GLU N 1 1
9 13183 1 1 83 GLU O O -9.417 1.873 9.201 1.00 . A A . 225 GLU O 1 1
9 13184 1 1 83 GLU OE1 O -8.410 3.118 13.392 1.00 . A A . 225 GLU OE1 1 1
9 13185 1 1 83 GLU OE2 O -6.770 4.580 13.424 1.00 . A A . 225 GLU OE2 1 1
9 13186 1 1 84 THR C C -6.108 2.266 7.432 1.00 . A A . 226 THR C 1 1
9 13187 1 1 84 THR CA C -7.608 2.271 7.144 1.00 . A A . 226 THR CA 1 1
9 13188 1 1 84 THR CB C -7.848 2.456 5.644 1.00 . A A . 226 THR CB 1 1
9 13189 1 1 84 THR CG2 C -7.520 1.223 4.829 1.00 . A A . 226 THR CG2 1 1
9 13190 1 1 84 THR H H -8.118 4.258 7.675 1.00 . A A . 226 THR H 1 1
9 13191 1 1 84 THR HA H -8.022 1.322 7.450 1.00 . A A . 226 THR HA 1 1
9 13192 1 1 84 THR HB H -7.227 3.264 5.286 1.00 . A A . 226 THR HB 1 1
9 13193 1 1 84 THR HG1 H -9.306 3.745 5.414 1.00 . A A . 226 THR HG1 1 1
9 13194 1 1 84 THR HG21 H -6.933 1.508 3.968 1.00 . A A . 226 THR HG21 1 1
9 13195 1 1 84 THR HG22 H -8.435 0.754 4.501 1.00 . A A . 226 THR HG22 1 1
9 13196 1 1 84 THR HG23 H -6.956 0.530 5.435 1.00 . A A . 226 THR HG23 1 1
9 13197 1 1 84 THR N N -8.290 3.318 7.896 1.00 . A A . 226 THR N 1 1
9 13198 1 1 84 THR O O -5.347 3.023 6.829 1.00 . A A . 226 THR O 1 1
9 13199 1 1 84 THR OG1 O -9.202 2.790 5.391 1.00 . A A . 226 THR OG1 1 1
9 13200 1 1 85 LYS C C -3.561 0.366 7.723 1.00 . A A . 227 LYS C 1 1
9 13201 1 1 85 LYS CA C -4.276 1.285 8.706 1.00 . A A . 227 LYS CA 1 1
9 13202 1 1 85 LYS CB C -4.127 0.738 10.128 1.00 . A A . 227 LYS CB 1 1
9 13203 1 1 85 LYS CD C -4.728 1.054 12.547 1.00 . A A . 227 LYS CD 1 1
9 13204 1 1 85 LYS CE C -5.723 1.657 13.525 1.00 . A A . 227 LYS CE 1 1
9 13205 1 1 85 LYS CG C -5.145 1.298 11.106 1.00 . A A . 227 LYS CG 1 1
9 13206 1 1 85 LYS H H -6.340 0.815 8.789 1.00 . A A . 227 LYS H 1 1
9 13207 1 1 85 LYS HA H -3.837 2.269 8.654 1.00 . A A . 227 LYS HA 1 1
9 13208 1 1 85 LYS HB2 H -4.236 -0.336 10.102 1.00 . A A . 227 LYS HB2 1 1
9 13209 1 1 85 LYS HB3 H -3.139 0.981 10.491 1.00 . A A . 227 LYS HB3 1 1
9 13210 1 1 85 LYS HD2 H -4.669 -0.011 12.719 1.00 . A A . 227 LYS HD2 1 1
9 13211 1 1 85 LYS HD3 H -3.758 1.501 12.711 1.00 . A A . 227 LYS HD3 1 1
9 13212 1 1 85 LYS HE2 H -5.495 2.705 13.651 1.00 . A A . 227 LYS HE2 1 1
9 13213 1 1 85 LYS HE3 H -6.718 1.553 13.117 1.00 . A A . 227 LYS HE3 1 1
9 13214 1 1 85 LYS HG2 H -5.238 2.360 10.942 1.00 . A A . 227 LYS HG2 1 1
9 13215 1 1 85 LYS HG3 H -6.098 0.821 10.930 1.00 . A A . 227 LYS HG3 1 1
9 13216 1 1 85 LYS HZ1 H -6.258 0.128 14.845 1.00 . A A . 227 LYS HZ1 1 1
9 13217 1 1 85 LYS HZ2 H -6.030 1.629 15.591 1.00 . A A . 227 LYS HZ2 1 1
9 13218 1 1 85 LYS HZ3 H -4.693 0.726 15.085 1.00 . A A . 227 LYS HZ3 1 1
9 13219 1 1 85 LYS N N -5.688 1.398 8.349 1.00 . A A . 227 LYS N 1 1
9 13220 1 1 85 LYS NZ N -5.672 0.988 14.854 1.00 . A A . 227 LYS NZ 1 1
9 13221 1 1 85 LYS O O -3.576 -0.854 7.879 1.00 . A A . 227 LYS O 1 1
9 13222 1 1 86 LEU C C -0.737 0.332 5.768 1.00 . A A . 228 LEU C 1 1
9 13223 1 1 86 LEU CA C -2.250 0.162 5.690 1.00 . A A . 228 LEU CA 1 1
9 13224 1 1 86 LEU CB C -2.734 0.556 4.294 1.00 . A A . 228 LEU CB 1 1
9 13225 1 1 86 LEU CD1 C -4.574 1.548 2.914 1.00 . A A . 228 LEU CD1 1 1
9 13226 1 1 86 LEU CD2 C -4.949 -0.600 4.135 1.00 . A A . 228 LEU CD2 1 1
9 13227 1 1 86 LEU CG C -4.245 0.747 4.162 1.00 . A A . 228 LEU CG 1 1
9 13228 1 1 86 LEU H H -2.977 1.929 6.615 1.00 . A A . 228 LEU H 1 1
9 13229 1 1 86 LEU HA H -2.490 -0.876 5.858 1.00 . A A . 228 LEU HA 1 1
9 13230 1 1 86 LEU HB2 H -2.250 1.482 4.017 1.00 . A A . 228 LEU HB2 1 1
9 13231 1 1 86 LEU HB3 H -2.428 -0.211 3.600 1.00 . A A . 228 LEU HB3 1 1
9 13232 1 1 86 LEU HD11 H -3.797 1.402 2.178 1.00 . A A . 228 LEU HD11 1 1
9 13233 1 1 86 LEU HD12 H -4.638 2.597 3.165 1.00 . A A . 228 LEU HD12 1 1
9 13234 1 1 86 LEU HD13 H -5.519 1.216 2.511 1.00 . A A . 228 LEU HD13 1 1
9 13235 1 1 86 LEU HD21 H -5.975 -0.464 3.825 1.00 . A A . 228 LEU HD21 1 1
9 13236 1 1 86 LEU HD22 H -4.926 -1.038 5.122 1.00 . A A . 228 LEU HD22 1 1
9 13237 1 1 86 LEU HD23 H -4.446 -1.255 3.439 1.00 . A A . 228 LEU HD23 1 1
9 13238 1 1 86 LEU HG H -4.607 1.298 5.018 1.00 . A A . 228 LEU HG 1 1
9 13239 1 1 86 LEU N N -2.948 0.950 6.700 1.00 . A A . 228 LEU N 1 1
9 13240 1 1 86 LEU O O -0.231 1.433 5.968 1.00 . A A . 228 LEU O 1 1
9 13241 1 1 87 LEU C C 1.950 -1.262 4.243 1.00 . A A . 229 LEU C 1 1
9 13242 1 1 87 LEU CA C 1.434 -0.769 5.591 1.00 . A A . 229 LEU CA 1 1
9 13243 1 1 87 LEU CB C 1.969 -1.666 6.711 1.00 . A A . 229 LEU CB 1 1
9 13244 1 1 87 LEU CD1 C 3.602 -0.244 7.982 1.00 . A A . 229 LEU CD1 1 1
9 13245 1 1 87 LEU CD2 C 4.013 -2.701 7.727 1.00 . A A . 229 LEU CD2 1 1
9 13246 1 1 87 LEU CG C 3.441 -1.453 7.071 1.00 . A A . 229 LEU CG 1 1
9 13247 1 1 87 LEU H H -0.492 -1.615 5.407 1.00 . A A . 229 LEU H 1 1
9 13248 1 1 87 LEU HA H 1.769 0.245 5.750 1.00 . A A . 229 LEU HA 1 1
9 13249 1 1 87 LEU HB2 H 1.374 -1.495 7.596 1.00 . A A . 229 LEU HB2 1 1
9 13250 1 1 87 LEU HB3 H 1.845 -2.695 6.408 1.00 . A A . 229 LEU HB3 1 1
9 13251 1 1 87 LEU HD11 H 2.632 0.183 8.190 1.00 . A A . 229 LEU HD11 1 1
9 13252 1 1 87 LEU HD12 H 4.222 0.493 7.495 1.00 . A A . 229 LEU HD12 1 1
9 13253 1 1 87 LEU HD13 H 4.066 -0.548 8.909 1.00 . A A . 229 LEU HD13 1 1
9 13254 1 1 87 LEU HD21 H 5.082 -2.593 7.835 1.00 . A A . 229 LEU HD21 1 1
9 13255 1 1 87 LEU HD22 H 3.798 -3.561 7.110 1.00 . A A . 229 LEU HD22 1 1
9 13256 1 1 87 LEU HD23 H 3.564 -2.835 8.700 1.00 . A A . 229 LEU HD23 1 1
9 13257 1 1 87 LEU HG H 4.001 -1.264 6.167 1.00 . A A . 229 LEU HG 1 1
9 13258 1 1 87 LEU N N -0.023 -0.773 5.580 1.00 . A A . 229 LEU N 1 1
9 13259 1 1 87 LEU O O 1.810 -2.439 3.913 1.00 . A A . 229 LEU O 1 1
9 13260 1 1 88 VAL C C 4.549 -0.575 2.062 1.00 . A A . 230 VAL C 1 1
9 13261 1 1 88 VAL CA C 3.035 -0.719 2.141 1.00 . A A . 230 VAL CA 1 1
9 13262 1 1 88 VAL CB C 2.394 0.144 1.039 1.00 . A A . 230 VAL CB 1 1
9 13263 1 1 88 VAL CG1 C 0.899 -0.118 0.956 1.00 . A A . 230 VAL CG1 1 1
9 13264 1 1 88 VAL CG2 C 2.672 1.620 1.286 1.00 . A A . 230 VAL CG2 1 1
9 13265 1 1 88 VAL H H 2.598 0.569 3.765 1.00 . A A . 230 VAL H 1 1
9 13266 1 1 88 VAL HA H 2.772 -1.750 1.956 1.00 . A A . 230 VAL HA 1 1
9 13267 1 1 88 VAL HB H 2.836 -0.130 0.092 1.00 . A A . 230 VAL HB 1 1
9 13268 1 1 88 VAL HG11 H 0.390 0.788 0.660 1.00 . A A . 230 VAL HG11 1 1
9 13269 1 1 88 VAL HG12 H 0.535 -0.435 1.922 1.00 . A A . 230 VAL HG12 1 1
9 13270 1 1 88 VAL HG13 H 0.709 -0.891 0.227 1.00 . A A . 230 VAL HG13 1 1
9 13271 1 1 88 VAL HG21 H 3.511 1.721 1.959 1.00 . A A . 230 VAL HG21 1 1
9 13272 1 1 88 VAL HG22 H 1.800 2.082 1.725 1.00 . A A . 230 VAL HG22 1 1
9 13273 1 1 88 VAL HG23 H 2.903 2.105 0.349 1.00 . A A . 230 VAL HG23 1 1
9 13274 1 1 88 VAL N N 2.526 -0.359 3.458 1.00 . A A . 230 VAL N 1 1
9 13275 1 1 88 VAL O O 5.198 -0.191 3.032 1.00 . A A . 230 VAL O 1 1
9 13276 1 1 89 VAL C C 6.855 0.192 -0.447 1.00 . A A . 231 VAL C 1 1
9 13277 1 1 89 VAL CA C 6.543 -0.789 0.678 1.00 . A A . 231 VAL CA 1 1
9 13278 1 1 89 VAL CB C 7.161 -2.159 0.332 1.00 . A A . 231 VAL CB 1 1
9 13279 1 1 89 VAL CG1 C 8.658 -2.152 0.593 1.00 . A A . 231 VAL CG1 1 1
9 13280 1 1 89 VAL CG2 C 6.482 -3.274 1.116 1.00 . A A . 231 VAL CG2 1 1
9 13281 1 1 89 VAL H H 4.529 -1.185 0.159 1.00 . A A . 231 VAL H 1 1
9 13282 1 1 89 VAL HA H 6.996 -0.432 1.592 1.00 . A A . 231 VAL HA 1 1
9 13283 1 1 89 VAL HB H 7.006 -2.343 -0.720 1.00 . A A . 231 VAL HB 1 1
9 13284 1 1 89 VAL HG11 H 9.169 -1.719 -0.254 1.00 . A A . 231 VAL HG11 1 1
9 13285 1 1 89 VAL HG12 H 9.002 -3.164 0.742 1.00 . A A . 231 VAL HG12 1 1
9 13286 1 1 89 VAL HG13 H 8.867 -1.568 1.477 1.00 . A A . 231 VAL HG13 1 1
9 13287 1 1 89 VAL HG21 H 7.137 -4.131 1.165 1.00 . A A . 231 VAL HG21 1 1
9 13288 1 1 89 VAL HG22 H 5.562 -3.552 0.623 1.00 . A A . 231 VAL HG22 1 1
9 13289 1 1 89 VAL HG23 H 6.264 -2.930 2.116 1.00 . A A . 231 VAL HG23 1 1
9 13290 1 1 89 VAL N N 5.103 -0.885 0.895 1.00 . A A . 231 VAL N 1 1
9 13291 1 1 89 VAL O O 5.967 0.587 -1.202 1.00 . A A . 231 VAL O 1 1
9 13292 1 1 90 ASP C C 8.974 0.793 -2.853 1.00 . A A . 232 ASP C 1 1
9 13293 1 1 90 ASP CA C 8.544 1.524 -1.586 1.00 . A A . 232 ASP CA 1 1
9 13294 1 1 90 ASP CB C 9.694 2.388 -1.071 1.00 . A A . 232 ASP CB 1 1
9 13295 1 1 90 ASP CG C 10.102 3.460 -2.063 1.00 . A A . 232 ASP CG 1 1
9 13296 1 1 90 ASP H H 8.783 0.239 0.080 1.00 . A A . 232 ASP H 1 1
9 13297 1 1 90 ASP HA H 7.705 2.162 -1.820 1.00 . A A . 232 ASP HA 1 1
9 13298 1 1 90 ASP HB2 H 9.393 2.869 -0.153 1.00 . A A . 232 ASP HB2 1 1
9 13299 1 1 90 ASP HB3 H 10.548 1.756 -0.879 1.00 . A A . 232 ASP HB3 1 1
9 13300 1 1 90 ASP N N 8.120 0.585 -0.553 1.00 . A A . 232 ASP N 1 1
9 13301 1 1 90 ASP O O 10.004 0.119 -2.874 1.00 . A A . 232 ASP O 1 1
9 13302 1 1 90 ASP OD1 O 9.289 3.784 -2.954 1.00 . A A . 232 ASP OD1 1 1
9 13303 1 1 90 ASP OD2 O 11.234 3.974 -1.948 1.00 . A A . 232 ASP OD2 1 1
9 13304 1 1 91 ARG C C 9.123 1.289 -6.152 1.00 . A A . 233 ARG C 1 1
9 13305 1 1 91 ARG CA C 8.484 0.297 -5.184 1.00 . A A . 233 ARG CA 1 1
9 13306 1 1 91 ARG CB C 7.215 -0.289 -5.805 1.00 . A A . 233 ARG CB 1 1
9 13307 1 1 91 ARG CD C 6.254 -1.367 -7.863 1.00 . A A . 233 ARG CD 1 1
9 13308 1 1 91 ARG CG C 7.487 -1.203 -6.989 1.00 . A A . 233 ARG CG 1 1
9 13309 1 1 91 ARG CZ C 5.690 -1.218 -10.258 1.00 . A A . 233 ARG CZ 1 1
9 13310 1 1 91 ARG H H 7.377 1.491 -3.832 1.00 . A A . 233 ARG H 1 1
9 13311 1 1 91 ARG HA H 9.183 -0.503 -4.995 1.00 . A A . 233 ARG HA 1 1
9 13312 1 1 91 ARG HB2 H 6.688 -0.856 -5.052 1.00 . A A . 233 ARG HB2 1 1
9 13313 1 1 91 ARG HB3 H 6.584 0.521 -6.141 1.00 . A A . 233 ARG HB3 1 1
9 13314 1 1 91 ARG HD2 H 5.777 -2.304 -7.619 1.00 . A A . 233 ARG HD2 1 1
9 13315 1 1 91 ARG HD3 H 5.574 -0.554 -7.661 1.00 . A A . 233 ARG HD3 1 1
9 13316 1 1 91 ARG HE H 7.531 -1.473 -9.529 1.00 . A A . 233 ARG HE 1 1
9 13317 1 1 91 ARG HG2 H 8.282 -0.780 -7.583 1.00 . A A . 233 ARG HG2 1 1
9 13318 1 1 91 ARG HG3 H 7.787 -2.173 -6.619 1.00 . A A . 233 ARG HG3 1 1
9 13319 1 1 91 ARG HH11 H 4.104 -1.059 -9.013 1.00 . A A . 233 ARG HH11 1 1
9 13320 1 1 91 ARG HH12 H 3.735 -0.958 -10.702 1.00 . A A . 233 ARG HH12 1 1
9 13321 1 1 91 ARG HH21 H 7.048 -1.339 -11.751 1.00 . A A . 233 ARG HH21 1 1
9 13322 1 1 91 ARG HH22 H 5.406 -1.117 -12.257 1.00 . A A . 233 ARG HH22 1 1
9 13323 1 1 91 ARG N N 8.181 0.937 -3.910 1.00 . A A . 233 ARG N 1 1
9 13324 1 1 91 ARG NE N 6.588 -1.363 -9.286 1.00 . A A . 233 ARG NE 1 1
9 13325 1 1 91 ARG NH1 N 4.404 -1.066 -9.967 1.00 . A A . 233 ARG NH1 1 1
9 13326 1 1 91 ARG NH2 N 6.080 -1.225 -11.526 1.00 . A A . 233 ARG NH2 1 1
9 13327 1 1 91 ARG O O 9.850 0.898 -7.066 1.00 . A A . 233 ARG O 1 1
9 13328 1 1 92 GLU C C 10.916 3.493 -6.912 1.00 . A A . 234 GLU C 1 1
9 13329 1 1 92 GLU CA C 9.400 3.625 -6.798 1.00 . A A . 234 GLU CA 1 1
9 13330 1 1 92 GLU CB C 9.037 5.003 -6.243 1.00 . A A . 234 GLU CB 1 1
9 13331 1 1 92 GLU CD C 7.202 6.429 -5.255 1.00 . A A . 234 GLU CD 1 1
9 13332 1 1 92 GLU CG C 7.540 5.239 -6.132 1.00 . A A . 234 GLU CG 1 1
9 13333 1 1 92 GLU H H 8.266 2.827 -5.199 1.00 . A A . 234 GLU H 1 1
9 13334 1 1 92 GLU HA H 8.966 3.515 -7.780 1.00 . A A . 234 GLU HA 1 1
9 13335 1 1 92 GLU HB2 H 9.470 5.108 -5.259 1.00 . A A . 234 GLU HB2 1 1
9 13336 1 1 92 GLU HB3 H 9.452 5.761 -6.891 1.00 . A A . 234 GLU HB3 1 1
9 13337 1 1 92 GLU HG2 H 7.141 5.415 -7.120 1.00 . A A . 234 GLU HG2 1 1
9 13338 1 1 92 GLU HG3 H 7.080 4.358 -5.710 1.00 . A A . 234 GLU HG3 1 1
9 13339 1 1 92 GLU N N 8.850 2.576 -5.944 1.00 . A A . 234 GLU N 1 1
9 13340 1 1 92 GLU O O 11.453 3.318 -8.006 1.00 . A A . 234 GLU O 1 1
9 13341 1 1 92 GLU OE1 O 8.064 6.836 -4.447 1.00 . A A . 234 GLU OE1 1 1
9 13342 1 1 92 GLU OE2 O 6.075 6.954 -5.375 1.00 . A A . 234 GLU OE2 1 1
9 13343 1 1 93 THR C C 13.487 2.054 -6.151 1.00 . A A . 235 THR C 1 1
9 13344 1 1 93 THR CA C 13.051 3.458 -5.747 1.00 . A A . 235 THR CA 1 1
9 13345 1 1 93 THR CB C 13.585 3.789 -4.353 1.00 . A A . 235 THR CB 1 1
9 13346 1 1 93 THR CG2 C 15.096 3.784 -4.275 1.00 . A A . 235 THR CG2 1 1
9 13347 1 1 93 THR H H 11.113 3.710 -4.935 1.00 . A A . 235 THR H 1 1
9 13348 1 1 93 THR HA H 13.454 4.166 -6.456 1.00 . A A . 235 THR HA 1 1
9 13349 1 1 93 THR HB H 13.216 3.052 -3.654 1.00 . A A . 235 THR HB 1 1
9 13350 1 1 93 THR HG1 H 12.176 5.088 -3.950 1.00 . A A . 235 THR HG1 1 1
9 13351 1 1 93 THR HG21 H 15.422 2.963 -3.655 1.00 . A A . 235 THR HG21 1 1
9 13352 1 1 93 THR HG22 H 15.437 4.716 -3.848 1.00 . A A . 235 THR HG22 1 1
9 13353 1 1 93 THR HG23 H 15.508 3.672 -5.267 1.00 . A A . 235 THR HG23 1 1
9 13354 1 1 93 THR N N 11.598 3.573 -5.775 1.00 . A A . 235 THR N 1 1
9 13355 1 1 93 THR O O 14.562 1.865 -6.720 1.00 . A A . 235 THR O 1 1
9 13356 1 1 93 THR OG1 O 13.135 5.065 -3.933 1.00 . A A . 235 THR OG1 1 1
9 13357 1 1 94 ASP C C 13.092 -0.500 -7.692 1.00 . A A . 236 ASP C 1 1
9 13358 1 1 94 ASP CA C 12.937 -0.318 -6.184 1.00 . A A . 236 ASP CA 1 1
9 13359 1 1 94 ASP CB C 11.829 -1.234 -5.661 1.00 . A A . 236 ASP CB 1 1
9 13360 1 1 94 ASP CG C 12.263 -2.684 -5.590 1.00 . A A . 236 ASP CG 1 1
9 13361 1 1 94 ASP H H 11.800 1.285 -5.399 1.00 . A A . 236 ASP H 1 1
9 13362 1 1 94 ASP HA H 13.866 -0.583 -5.704 1.00 . A A . 236 ASP HA 1 1
9 13363 1 1 94 ASP HB2 H 11.543 -0.914 -4.670 1.00 . A A . 236 ASP HB2 1 1
9 13364 1 1 94 ASP HB3 H 10.973 -1.165 -6.318 1.00 . A A . 236 ASP HB3 1 1
9 13365 1 1 94 ASP N N 12.643 1.071 -5.853 1.00 . A A . 236 ASP N 1 1
9 13366 1 1 94 ASP O O 13.758 -1.429 -8.148 1.00 . A A . 236 ASP O 1 1
9 13367 1 1 94 ASP OD1 O 13.268 -2.970 -4.905 1.00 . A A . 236 ASP OD1 1 1
9 13368 1 1 94 ASP OD2 O 11.599 -3.535 -6.218 1.00 . A A . 236 ASP OD2 1 1
9 13369 1 1 95 GLU C C 13.455 1.415 -10.469 1.00 . A A . 237 GLU C 1 1
9 13370 1 1 95 GLU CA C 12.543 0.325 -9.916 1.00 . A A . 237 GLU CA 1 1
9 13371 1 1 95 GLU CB C 11.144 0.458 -10.521 1.00 . A A . 237 GLU CB 1 1
9 13372 1 1 95 GLU CD C 9.243 2.023 -11.084 1.00 . A A . 237 GLU CD 1 1
9 13373 1 1 95 GLU CG C 10.491 1.803 -10.252 1.00 . A A . 237 GLU CG 1 1
9 13374 1 1 95 GLU H H 11.954 1.109 -8.041 1.00 . A A . 237 GLU H 1 1
9 13375 1 1 95 GLU HA H 12.950 -0.638 -10.183 1.00 . A A . 237 GLU HA 1 1
9 13376 1 1 95 GLU HB2 H 11.213 0.323 -11.591 1.00 . A A . 237 GLU HB2 1 1
9 13377 1 1 95 GLU HB3 H 10.511 -0.315 -10.110 1.00 . A A . 237 GLU HB3 1 1
9 13378 1 1 95 GLU HG2 H 10.222 1.855 -9.207 1.00 . A A . 237 GLU HG2 1 1
9 13379 1 1 95 GLU HG3 H 11.200 2.585 -10.479 1.00 . A A . 237 GLU HG3 1 1
9 13380 1 1 95 GLU N N 12.472 0.391 -8.461 1.00 . A A . 237 GLU N 1 1
9 13381 1 1 95 GLU O O 14.141 1.214 -11.471 1.00 . A A . 237 GLU O 1 1
9 13382 1 1 95 GLU OE1 O 8.487 1.050 -11.288 1.00 . A A . 237 GLU OE1 1 1
9 13383 1 1 95 GLU OE2 O 9.023 3.167 -11.533 1.00 . A A . 237 GLU OE2 1 1
9 13384 1 1 96 PHE C C 15.764 3.325 -10.204 1.00 . A A . 238 PHE C 1 1
9 13385 1 1 96 PHE CA C 14.284 3.693 -10.242 1.00 . A A . 238 PHE CA 1 1
9 13386 1 1 96 PHE CB C 14.026 4.914 -9.357 1.00 . A A . 238 PHE CB 1 1
9 13387 1 1 96 PHE CD1 C 15.850 6.434 -10.172 1.00 . A A . 238 PHE CD1 1 1
9 13388 1 1 96 PHE CD2 C 13.593 7.192 -10.318 1.00 . A A . 238 PHE CD2 1 1
9 13389 1 1 96 PHE CE1 C 16.288 7.622 -10.727 1.00 . A A . 238 PHE CE1 1 1
9 13390 1 1 96 PHE CE2 C 14.026 8.381 -10.873 1.00 . A A . 238 PHE CE2 1 1
9 13391 1 1 96 PHE CG C 14.500 6.206 -9.961 1.00 . A A . 238 PHE CG 1 1
9 13392 1 1 96 PHE CZ C 15.375 8.597 -11.078 1.00 . A A . 238 PHE CZ 1 1
9 13393 1 1 96 PHE H H 12.887 2.672 -9.021 1.00 . A A . 238 PHE H 1 1
9 13394 1 1 96 PHE HA H 14.012 3.934 -11.259 1.00 . A A . 238 PHE HA 1 1
9 13395 1 1 96 PHE HB2 H 12.966 5.001 -9.177 1.00 . A A . 238 PHE HB2 1 1
9 13396 1 1 96 PHE HB3 H 14.537 4.780 -8.414 1.00 . A A . 238 PHE HB3 1 1
9 13397 1 1 96 PHE HD1 H 16.565 5.672 -9.898 1.00 . A A . 238 PHE HD1 1 1
9 13398 1 1 96 PHE HD2 H 12.538 7.025 -10.158 1.00 . A A . 238 PHE HD2 1 1
9 13399 1 1 96 PHE HE1 H 17.344 7.787 -10.886 1.00 . A A . 238 PHE HE1 1 1
9 13400 1 1 96 PHE HE2 H 13.310 9.142 -11.147 1.00 . A A . 238 PHE HE2 1 1
9 13401 1 1 96 PHE HZ H 15.715 9.525 -11.512 1.00 . A A . 238 PHE HZ 1 1
9 13402 1 1 96 PHE N N 13.456 2.571 -9.813 1.00 . A A . 238 PHE N 1 1
9 13403 1 1 96 PHE O O 16.430 3.280 -11.238 1.00 . A A . 238 PHE O 1 1
9 13404 1 1 97 PHE C C 18.008 1.429 -9.606 1.00 . A A . 239 PHE C 1 1
9 13405 1 1 97 PHE CA C 17.675 2.700 -8.831 1.00 . A A . 239 PHE CA 1 1
9 13406 1 1 97 PHE CB C 17.995 2.506 -7.348 1.00 . A A . 239 PHE CB 1 1
9 13407 1 1 97 PHE CD1 C 20.452 2.893 -7.680 1.00 . A A . 239 PHE CD1 1 1
9 13408 1 1 97 PHE CD2 C 19.769 1.121 -6.238 1.00 . A A . 239 PHE CD2 1 1
9 13409 1 1 97 PHE CE1 C 21.777 2.583 -7.438 1.00 . A A . 239 PHE CE1 1 1
9 13410 1 1 97 PHE CE2 C 21.092 0.806 -5.992 1.00 . A A . 239 PHE CE2 1 1
9 13411 1 1 97 PHE CG C 19.434 2.166 -7.083 1.00 . A A . 239 PHE CG 1 1
9 13412 1 1 97 PHE CZ C 22.098 1.538 -6.593 1.00 . A A . 239 PHE CZ 1 1
9 13413 1 1 97 PHE H H 15.692 3.115 -8.216 1.00 . A A . 239 PHE H 1 1
9 13414 1 1 97 PHE HA H 18.276 3.509 -9.217 1.00 . A A . 239 PHE HA 1 1
9 13415 1 1 97 PHE HB2 H 17.765 3.416 -6.815 1.00 . A A . 239 PHE HB2 1 1
9 13416 1 1 97 PHE HB3 H 17.386 1.703 -6.958 1.00 . A A . 239 PHE HB3 1 1
9 13417 1 1 97 PHE HD1 H 20.202 3.710 -8.340 1.00 . A A . 239 PHE HD1 1 1
9 13418 1 1 97 PHE HD2 H 18.984 0.547 -5.767 1.00 . A A . 239 PHE HD2 1 1
9 13419 1 1 97 PHE HE1 H 22.561 3.156 -7.910 1.00 . A A . 239 PHE HE1 1 1
9 13420 1 1 97 PHE HE2 H 21.340 -0.012 -5.331 1.00 . A A . 239 PHE HE2 1 1
9 13421 1 1 97 PHE HZ H 23.132 1.294 -6.403 1.00 . A A . 239 PHE HZ 1 1
9 13422 1 1 97 PHE N N 16.273 3.063 -9.004 1.00 . A A . 239 PHE N 1 1
9 13423 1 1 97 PHE O O 19.115 1.276 -10.122 1.00 . A A . 239 PHE O 1 1
9 13424 1 1 98 LYS C C 17.090 -0.542 -11.899 1.00 . A A . 240 LYS C 1 1
9 13425 1 1 98 LYS CA C 17.232 -0.740 -10.393 1.00 . A A . 240 LYS CA 1 1
9 13426 1 1 98 LYS CB C 16.224 -1.781 -9.903 1.00 . A A . 240 LYS CB 1 1
9 13427 1 1 98 LYS CD C 17.456 -3.656 -11.036 1.00 . A A . 240 LYS CD 1 1
9 13428 1 1 98 LYS CE C 16.423 -3.866 -12.131 1.00 . A A . 240 LYS CE 1 1
9 13429 1 1 98 LYS CG C 16.812 -3.174 -9.746 1.00 . A A . 240 LYS CG 1 1
9 13430 1 1 98 LYS H H 16.182 0.699 -9.249 1.00 . A A . 240 LYS H 1 1
9 13431 1 1 98 LYS HA H 18.231 -1.092 -10.181 1.00 . A A . 240 LYS HA 1 1
9 13432 1 1 98 LYS HB2 H 15.838 -1.467 -8.945 1.00 . A A . 240 LYS HB2 1 1
9 13433 1 1 98 LYS HB3 H 15.408 -1.836 -10.610 1.00 . A A . 240 LYS HB3 1 1
9 13434 1 1 98 LYS HD2 H 18.172 -2.919 -11.367 1.00 . A A . 240 LYS HD2 1 1
9 13435 1 1 98 LYS HD3 H 17.962 -4.592 -10.845 1.00 . A A . 240 LYS HD3 1 1
9 13436 1 1 98 LYS HE2 H 15.947 -2.921 -12.345 1.00 . A A . 240 LYS HE2 1 1
9 13437 1 1 98 LYS HE3 H 16.925 -4.226 -13.017 1.00 . A A . 240 LYS HE3 1 1
9 13438 1 1 98 LYS HG2 H 17.561 -3.152 -8.968 1.00 . A A . 240 LYS HG2 1 1
9 13439 1 1 98 LYS HG3 H 16.023 -3.858 -9.470 1.00 . A A . 240 LYS HG3 1 1
9 13440 1 1 98 LYS HZ1 H 15.107 -5.435 -12.548 1.00 . A A . 240 LYS HZ1 1 1
9 13441 1 1 98 LYS HZ2 H 14.538 -4.358 -11.374 1.00 . A A . 240 LYS HZ2 1 1
9 13442 1 1 98 LYS HZ3 H 15.746 -5.475 -10.982 1.00 . A A . 240 LYS HZ3 1 1
9 13443 1 1 98 LYS N N 17.043 0.519 -9.682 1.00 . A A . 240 LYS N 1 1
9 13444 1 1 98 LYS NZ N 15.380 -4.852 -11.731 1.00 . A A . 240 LYS NZ 1 1
9 13445 1 1 98 LYS O O 15.939 -0.479 -12.380 1.00 . A A . 240 LYS O 1 1
9 13446 1 1 98 LYS OXT O 18.130 -0.451 -12.584 1.00 . A A . 240 LYS OXT 1 1
10 13447 1 1 1 GLY C C 21.025 -5.866 9.299 1.00 . A A . 143 GLY C 1 1
10 13448 1 1 1 GLY CA C 22.262 -6.348 10.030 1.00 . A A . 143 GLY CA 1 1
10 13449 1 1 1 GLY H1 H 20.959 -6.819 11.595 1.00 . A A . 143 GLY H1 1 1
10 13450 1 1 1 GLY H2 H 22.580 -6.708 12.063 1.00 . A A . 143 GLY H2 1 1
10 13451 1 1 1 GLY H3 H 22.039 -8.062 11.205 1.00 . A A . 143 GLY H3 1 1
10 13452 1 1 1 GLY HA2 H 22.897 -5.500 10.238 1.00 . A A . 143 GLY HA2 1 1
10 13453 1 1 1 GLY HA3 H 22.798 -7.037 9.394 1.00 . A A . 143 GLY HA3 1 1
10 13454 1 1 1 GLY N N 21.937 -7.032 11.313 1.00 . A A . 143 GLY N 1 1
10 13455 1 1 1 GLY O O 20.095 -6.638 9.062 1.00 . A A . 143 GLY O 1 1
10 13456 1 1 2 ILE C C 20.359 -3.135 7.070 1.00 . A A . 144 ILE C 1 1
10 13457 1 1 2 ILE CA C 19.881 -4.002 8.234 1.00 . A A . 144 ILE CA 1 1
10 13458 1 1 2 ILE CB C 18.996 -3.170 9.193 1.00 . A A . 144 ILE CB 1 1
10 13459 1 1 2 ILE CD1 C 17.663 -1.707 7.563 1.00 . A A . 144 ILE CD1 1 1
10 13460 1 1 2 ILE CG1 C 17.638 -2.861 8.545 1.00 . A A . 144 ILE CG1 1 1
10 13461 1 1 2 ILE CG2 C 19.708 -1.893 9.631 1.00 . A A . 144 ILE CG2 1 1
10 13462 1 1 2 ILE H H 21.784 -4.022 9.159 1.00 . A A . 144 ILE H 1 1
10 13463 1 1 2 ILE HA H 19.284 -4.812 7.840 1.00 . A A . 144 ILE HA 1 1
10 13464 1 1 2 ILE HB H 18.826 -3.765 10.078 1.00 . A A . 144 ILE HB 1 1
10 13465 1 1 2 ILE HD11 H 17.320 -2.049 6.598 1.00 . A A . 144 ILE HD11 1 1
10 13466 1 1 2 ILE HD12 H 18.670 -1.332 7.475 1.00 . A A . 144 ILE HD12 1 1
10 13467 1 1 2 ILE HD13 H 17.015 -0.919 7.917 1.00 . A A . 144 ILE HD13 1 1
10 13468 1 1 2 ILE HG12 H 17.295 -3.735 8.013 1.00 . A A . 144 ILE HG12 1 1
10 13469 1 1 2 ILE HG13 H 16.926 -2.619 9.321 1.00 . A A . 144 ILE HG13 1 1
10 13470 1 1 2 ILE HG21 H 19.944 -1.957 10.683 1.00 . A A . 144 ILE HG21 1 1
10 13471 1 1 2 ILE HG22 H 19.064 -1.043 9.461 1.00 . A A . 144 ILE HG22 1 1
10 13472 1 1 2 ILE HG23 H 20.619 -1.772 9.066 1.00 . A A . 144 ILE HG23 1 1
10 13473 1 1 2 ILE N N 21.012 -4.587 8.942 1.00 . A A . 144 ILE N 1 1
10 13474 1 1 2 ILE O O 21.447 -2.561 7.120 1.00 . A A . 144 ILE O 1 1
10 13475 1 1 3 ASP C C 20.444 -0.894 5.222 1.00 . A A . 145 ASP C 1 1
10 13476 1 1 3 ASP CA C 19.881 -2.264 4.839 1.00 . A A . 145 ASP CA 1 1
10 13477 1 1 3 ASP CB C 18.645 -2.093 3.956 1.00 . A A . 145 ASP CB 1 1
10 13478 1 1 3 ASP CG C 18.997 -1.681 2.541 1.00 . A A . 145 ASP CG 1 1
10 13479 1 1 3 ASP H H 18.694 -3.535 6.039 1.00 . A A . 145 ASP H 1 1
10 13480 1 1 3 ASP HA H 20.632 -2.808 4.287 1.00 . A A . 145 ASP HA 1 1
10 13481 1 1 3 ASP HB2 H 18.108 -3.029 3.915 1.00 . A A . 145 ASP HB2 1 1
10 13482 1 1 3 ASP HB3 H 18.007 -1.336 4.386 1.00 . A A . 145 ASP HB3 1 1
10 13483 1 1 3 ASP N N 19.543 -3.051 6.021 1.00 . A A . 145 ASP N 1 1
10 13484 1 1 3 ASP O O 19.944 -0.239 6.136 1.00 . A A . 145 ASP O 1 1
10 13485 1 1 3 ASP OD1 O 19.517 -2.531 1.787 1.00 . A A . 145 ASP OD1 1 1
10 13486 1 1 3 ASP OD2 O 18.756 -0.509 2.185 1.00 . A A . 145 ASP OD2 1 1
10 13487 1 1 4 PRO C C 21.146 2.008 4.752 1.00 . A A . 146 PRO C 1 1
10 13488 1 1 4 PRO CA C 22.136 0.849 4.801 1.00 . A A . 146 PRO CA 1 1
10 13489 1 1 4 PRO CB C 23.185 0.992 3.688 1.00 . A A . 146 PRO CB 1 1
10 13490 1 1 4 PRO CD C 22.165 -1.153 3.426 1.00 . A A . 146 PRO CD 1 1
10 13491 1 1 4 PRO CG C 22.830 -0.041 2.671 1.00 . A A . 146 PRO CG 1 1
10 13492 1 1 4 PRO HA H 22.630 0.847 5.762 1.00 . A A . 146 PRO HA 1 1
10 13493 1 1 4 PRO HB2 H 23.137 1.987 3.271 1.00 . A A . 146 PRO HB2 1 1
10 13494 1 1 4 PRO HB3 H 24.169 0.818 4.097 1.00 . A A . 146 PRO HB3 1 1
10 13495 1 1 4 PRO HD2 H 21.445 -1.659 2.800 1.00 . A A . 146 PRO HD2 1 1
10 13496 1 1 4 PRO HD3 H 22.897 -1.851 3.804 1.00 . A A . 146 PRO HD3 1 1
10 13497 1 1 4 PRO HG2 H 22.150 0.378 1.944 1.00 . A A . 146 PRO HG2 1 1
10 13498 1 1 4 PRO HG3 H 23.725 -0.400 2.185 1.00 . A A . 146 PRO HG3 1 1
10 13499 1 1 4 PRO N N 21.502 -0.443 4.527 1.00 . A A . 146 PRO N 1 1
10 13500 1 1 4 PRO O O 20.996 2.747 5.724 1.00 . A A . 146 PRO O 1 1
10 13501 1 1 5 PHE C C 18.078 2.717 3.459 1.00 . A A . 147 PHE C 1 1
10 13502 1 1 5 PHE CA C 19.510 3.247 3.451 1.00 . A A . 147 PHE CA 1 1
10 13503 1 1 5 PHE CB C 19.779 3.996 2.144 1.00 . A A . 147 PHE CB 1 1
10 13504 1 1 5 PHE CD1 C 19.274 6.224 3.187 1.00 . A A . 147 PHE CD1 1 1
10 13505 1 1 5 PHE CD2 C 18.501 5.808 0.969 1.00 . A A . 147 PHE CD2 1 1
10 13506 1 1 5 PHE CE1 C 18.718 7.488 3.147 1.00 . A A . 147 PHE CE1 1 1
10 13507 1 1 5 PHE CE2 C 17.943 7.072 0.923 1.00 . A A . 147 PHE CE2 1 1
10 13508 1 1 5 PHE CG C 19.172 5.370 2.100 1.00 . A A . 147 PHE CG 1 1
10 13509 1 1 5 PHE CZ C 18.052 7.913 2.014 1.00 . A A . 147 PHE CZ 1 1
10 13510 1 1 5 PHE H H 20.642 1.552 2.870 1.00 . A A . 147 PHE H 1 1
10 13511 1 1 5 PHE HA H 19.633 3.930 4.277 1.00 . A A . 147 PHE HA 1 1
10 13512 1 1 5 PHE HB2 H 20.845 4.101 2.011 1.00 . A A . 147 PHE HB2 1 1
10 13513 1 1 5 PHE HB3 H 19.373 3.426 1.321 1.00 . A A . 147 PHE HB3 1 1
10 13514 1 1 5 PHE HD1 H 19.796 5.893 4.073 1.00 . A A . 147 PHE HD1 1 1
10 13515 1 1 5 PHE HD2 H 18.416 5.151 0.116 1.00 . A A . 147 PHE HD2 1 1
10 13516 1 1 5 PHE HE1 H 18.804 8.144 4.000 1.00 . A A . 147 PHE HE1 1 1
10 13517 1 1 5 PHE HE2 H 17.423 7.401 0.036 1.00 . A A . 147 PHE HE2 1 1
10 13518 1 1 5 PHE HZ H 17.616 8.900 1.980 1.00 . A A . 147 PHE HZ 1 1
10 13519 1 1 5 PHE N N 20.477 2.168 3.615 1.00 . A A . 147 PHE N 1 1
10 13520 1 1 5 PHE O O 17.282 3.096 4.312 1.00 . A A . 147 PHE O 1 1
10 13521 1 1 6 THR C C 16.298 0.607 0.972 1.00 . A A . 148 THR C 1 1
10 13522 1 1 6 THR CA C 16.442 1.236 2.353 1.00 . A A . 148 THR CA 1 1
10 13523 1 1 6 THR CB C 15.320 2.262 2.558 1.00 . A A . 148 THR CB 1 1
10 13524 1 1 6 THR CG2 C 14.932 2.476 4.006 1.00 . A A . 148 THR CG2 1 1
10 13525 1 1 6 THR H H 18.470 1.596 1.856 1.00 . A A . 148 THR H 1 1
10 13526 1 1 6 THR HA H 16.350 0.459 3.098 1.00 . A A . 148 THR HA 1 1
10 13527 1 1 6 THR HB H 14.441 1.906 2.040 1.00 . A A . 148 THR HB 1 1
10 13528 1 1 6 THR HG1 H 15.045 4.184 2.280 1.00 . A A . 148 THR HG1 1 1
10 13529 1 1 6 THR HG21 H 15.506 1.812 4.635 1.00 . A A . 148 THR HG21 1 1
10 13530 1 1 6 THR HG22 H 13.879 2.267 4.129 1.00 . A A . 148 THR HG22 1 1
10 13531 1 1 6 THR HG23 H 15.129 3.501 4.285 1.00 . A A . 148 THR HG23 1 1
10 13532 1 1 6 THR N N 17.773 1.844 2.499 1.00 . A A . 148 THR N 1 1
10 13533 1 1 6 THR O O 16.645 1.223 -0.036 1.00 . A A . 148 THR O 1 1
10 13534 1 1 6 THR OG1 O 15.671 3.514 1.994 1.00 . A A . 148 THR OG1 1 1
10 13535 1 1 7 MET C C 14.170 -1.780 -0.512 1.00 . A A . 149 MET C 1 1
10 13536 1 1 7 MET CA C 15.608 -1.313 -0.341 1.00 . A A . 149 MET CA 1 1
10 13537 1 1 7 MET CB C 16.558 -2.508 -0.431 1.00 . A A . 149 MET CB 1 1
10 13538 1 1 7 MET CE C 18.234 -4.369 -2.303 1.00 . A A . 149 MET CE 1 1
10 13539 1 1 7 MET CG C 18.001 -2.117 -0.705 1.00 . A A . 149 MET CG 1 1
10 13540 1 1 7 MET H H 15.525 -1.069 1.758 1.00 . A A . 149 MET H 1 1
10 13541 1 1 7 MET HA H 15.844 -0.619 -1.134 1.00 . A A . 149 MET HA 1 1
10 13542 1 1 7 MET HB2 H 16.526 -3.051 0.503 1.00 . A A . 149 MET HB2 1 1
10 13543 1 1 7 MET HB3 H 16.227 -3.158 -1.227 1.00 . A A . 149 MET HB3 1 1
10 13544 1 1 7 MET HE1 H 17.305 -4.789 -1.948 1.00 . A A . 149 MET HE1 1 1
10 13545 1 1 7 MET HE2 H 18.862 -5.158 -2.689 1.00 . A A . 149 MET HE2 1 1
10 13546 1 1 7 MET HE3 H 18.029 -3.655 -3.087 1.00 . A A . 149 MET HE3 1 1
10 13547 1 1 7 MET HG2 H 18.030 -1.506 -1.594 1.00 . A A . 149 MET HG2 1 1
10 13548 1 1 7 MET HG3 H 18.370 -1.547 0.135 1.00 . A A . 149 MET HG3 1 1
10 13549 1 1 7 MET N N 15.788 -0.620 0.926 1.00 . A A . 149 MET N 1 1
10 13550 1 1 7 MET O O 13.464 -1.335 -1.416 1.00 . A A . 149 MET O 1 1
10 13551 1 1 7 MET SD S 19.073 -3.546 -0.951 1.00 . A A . 149 MET SD 1 1
10 13552 1 1 8 LEU C C 11.643 -3.125 1.598 1.00 . A A . 150 LEU C 1 1
10 13553 1 1 8 LEU CA C 12.401 -3.247 0.274 1.00 . A A . 150 LEU CA 1 1
10 13554 1 1 8 LEU CB C 12.476 -4.713 -0.166 1.00 . A A . 150 LEU CB 1 1
10 13555 1 1 8 LEU CD1 C 10.028 -5.076 -0.586 1.00 . A A . 150 LEU CD1 1 1
10 13556 1 1 8 LEU CD2 C 11.527 -7.032 -0.138 1.00 . A A . 150 LEU CD2 1 1
10 13557 1 1 8 LEU CG C 11.254 -5.567 0.170 1.00 . A A . 150 LEU CG 1 1
10 13558 1 1 8 LEU H H 14.364 -3.028 1.035 1.00 . A A . 150 LEU H 1 1
10 13559 1 1 8 LEU HA H 11.860 -2.687 -0.478 1.00 . A A . 150 LEU HA 1 1
10 13560 1 1 8 LEU HB2 H 12.620 -4.736 -1.237 1.00 . A A . 150 LEU HB2 1 1
10 13561 1 1 8 LEU HB3 H 13.339 -5.162 0.303 1.00 . A A . 150 LEU HB3 1 1
10 13562 1 1 8 LEU HD11 H 10.329 -4.361 -1.338 1.00 . A A . 150 LEU HD11 1 1
10 13563 1 1 8 LEU HD12 H 9.344 -4.605 0.104 1.00 . A A . 150 LEU HD12 1 1
10 13564 1 1 8 LEU HD13 H 9.538 -5.913 -1.062 1.00 . A A . 150 LEU HD13 1 1
10 13565 1 1 8 LEU HD21 H 12.199 -7.437 0.605 1.00 . A A . 150 LEU HD21 1 1
10 13566 1 1 8 LEU HD22 H 11.979 -7.116 -1.115 1.00 . A A . 150 LEU HD22 1 1
10 13567 1 1 8 LEU HD23 H 10.598 -7.583 -0.121 1.00 . A A . 150 LEU HD23 1 1
10 13568 1 1 8 LEU HG H 11.052 -5.479 1.228 1.00 . A A . 150 LEU HG 1 1
10 13569 1 1 8 LEU N N 13.749 -2.699 0.346 1.00 . A A . 150 LEU N 1 1
10 13570 1 1 8 LEU O O 10.445 -3.404 1.648 1.00 . A A . 150 LEU O 1 1
10 13571 1 1 9 ARG C C 10.365 -1.789 3.839 1.00 . A A . 151 ARG C 1 1
10 13572 1 1 9 ARG CA C 11.657 -2.605 3.968 1.00 . A A . 151 ARG CA 1 1
10 13573 1 1 9 ARG CB C 12.601 -2.006 5.024 1.00 . A A . 151 ARG CB 1 1
10 13574 1 1 9 ARG CD C 13.302 0.032 6.300 1.00 . A A . 151 ARG CD 1 1
10 13575 1 1 9 ARG CG C 12.753 -0.492 4.980 1.00 . A A . 151 ARG CG 1 1
10 13576 1 1 9 ARG CZ C 12.519 2.369 6.268 1.00 . A A . 151 ARG CZ 1 1
10 13577 1 1 9 ARG H H 13.278 -2.520 2.597 1.00 . A A . 151 ARG H 1 1
10 13578 1 1 9 ARG HA H 11.394 -3.605 4.278 1.00 . A A . 151 ARG HA 1 1
10 13579 1 1 9 ARG HB2 H 12.233 -2.272 6.002 1.00 . A A . 151 ARG HB2 1 1
10 13580 1 1 9 ARG HB3 H 13.580 -2.444 4.894 1.00 . A A . 151 ARG HB3 1 1
10 13581 1 1 9 ARG HD2 H 12.604 -0.212 7.086 1.00 . A A . 151 ARG HD2 1 1
10 13582 1 1 9 ARG HD3 H 14.247 -0.453 6.497 1.00 . A A . 151 ARG HD3 1 1
10 13583 1 1 9 ARG HE H 14.431 1.803 6.291 1.00 . A A . 151 ARG HE 1 1
10 13584 1 1 9 ARG HG2 H 13.435 -0.228 4.185 1.00 . A A . 151 ARG HG2 1 1
10 13585 1 1 9 ARG HG3 H 11.790 -0.042 4.799 1.00 . A A . 151 ARG HG3 1 1
10 13586 1 1 9 ARG HH11 H 11.038 0.993 6.289 1.00 . A A . 151 ARG HH11 1 1
10 13587 1 1 9 ARG HH12 H 10.517 2.643 6.261 1.00 . A A . 151 ARG HH12 1 1
10 13588 1 1 9 ARG HH21 H 13.747 3.974 6.254 1.00 . A A . 151 ARG HH21 1 1
10 13589 1 1 9 ARG HH22 H 12.053 4.336 6.242 1.00 . A A . 151 ARG HH22 1 1
10 13590 1 1 9 ARG N N 12.323 -2.726 2.672 1.00 . A A . 151 ARG N 1 1
10 13591 1 1 9 ARG NE N 13.507 1.479 6.285 1.00 . A A . 151 ARG NE 1 1
10 13592 1 1 9 ARG NH1 N 11.254 1.968 6.273 1.00 . A A . 151 ARG NH1 1 1
10 13593 1 1 9 ARG NH2 N 12.796 3.666 6.253 1.00 . A A . 151 ARG NH2 1 1
10 13594 1 1 9 ARG O O 10.382 -0.650 3.375 1.00 . A A . 151 ARG O 1 1
10 13595 1 1 10 PRO C C 7.752 -0.561 5.099 1.00 . A A . 152 PRO C 1 1
10 13596 1 1 10 PRO CA C 7.910 -1.719 4.123 1.00 . A A . 152 PRO CA 1 1
10 13597 1 1 10 PRO CB C 6.916 -2.834 4.457 1.00 . A A . 152 PRO CB 1 1
10 13598 1 1 10 PRO CD C 9.098 -3.752 4.759 1.00 . A A . 152 PRO CD 1 1
10 13599 1 1 10 PRO CG C 7.691 -3.800 5.282 1.00 . A A . 152 PRO CG 1 1
10 13600 1 1 10 PRO HA H 7.727 -1.364 3.119 1.00 . A A . 152 PRO HA 1 1
10 13601 1 1 10 PRO HB2 H 6.082 -2.423 5.007 1.00 . A A . 152 PRO HB2 1 1
10 13602 1 1 10 PRO HB3 H 6.562 -3.290 3.544 1.00 . A A . 152 PRO HB3 1 1
10 13603 1 1 10 PRO HD2 H 9.804 -3.914 5.560 1.00 . A A . 152 PRO HD2 1 1
10 13604 1 1 10 PRO HD3 H 9.236 -4.484 3.978 1.00 . A A . 152 PRO HD3 1 1
10 13605 1 1 10 PRO HG2 H 7.665 -3.501 6.319 1.00 . A A . 152 PRO HG2 1 1
10 13606 1 1 10 PRO HG3 H 7.282 -4.793 5.166 1.00 . A A . 152 PRO HG3 1 1
10 13607 1 1 10 PRO N N 9.217 -2.382 4.223 1.00 . A A . 152 PRO N 1 1
10 13608 1 1 10 PRO O O 8.635 -0.289 5.912 1.00 . A A . 152 PRO O 1 1
10 13609 1 1 11 ARG C C 4.836 1.275 6.242 1.00 . A A . 153 ARG C 1 1
10 13610 1 1 11 ARG CA C 6.316 1.249 5.876 1.00 . A A . 153 ARG CA 1 1
10 13611 1 1 11 ARG CB C 6.712 2.558 5.192 1.00 . A A . 153 ARG CB 1 1
10 13612 1 1 11 ARG CD C 8.490 4.333 5.050 1.00 . A A . 153 ARG CD 1 1
10 13613 1 1 11 ARG CG C 8.200 2.858 5.279 1.00 . A A . 153 ARG CG 1 1
10 13614 1 1 11 ARG CZ C 9.078 4.964 7.358 1.00 . A A . 153 ARG CZ 1 1
10 13615 1 1 11 ARG H H 5.950 -0.154 4.338 1.00 . A A . 153 ARG H 1 1
10 13616 1 1 11 ARG HA H 6.896 1.135 6.779 1.00 . A A . 153 ARG HA 1 1
10 13617 1 1 11 ARG HB2 H 6.437 2.502 4.148 1.00 . A A . 153 ARG HB2 1 1
10 13618 1 1 11 ARG HB3 H 6.174 3.371 5.656 1.00 . A A . 153 ARG HB3 1 1
10 13619 1 1 11 ARG HD2 H 8.949 4.450 4.080 1.00 . A A . 153 ARG HD2 1 1
10 13620 1 1 11 ARG HD3 H 7.559 4.880 5.075 1.00 . A A . 153 ARG HD3 1 1
10 13621 1 1 11 ARG HE H 10.268 5.190 5.773 1.00 . A A . 153 ARG HE 1 1
10 13622 1 1 11 ARG HG2 H 8.554 2.581 6.260 1.00 . A A . 153 ARG HG2 1 1
10 13623 1 1 11 ARG HG3 H 8.718 2.277 4.530 1.00 . A A . 153 ARG HG3 1 1
10 13624 1 1 11 ARG HH11 H 7.226 4.180 7.150 1.00 . A A . 153 ARG HH11 1 1
10 13625 1 1 11 ARG HH12 H 7.666 4.624 8.764 1.00 . A A . 153 ARG HH12 1 1
10 13626 1 1 11 ARG HH21 H 10.850 5.773 7.897 1.00 . A A . 153 ARG HH21 1 1
10 13627 1 1 11 ARG HH22 H 9.722 5.529 9.188 1.00 . A A . 153 ARG HH22 1 1
10 13628 1 1 11 ARG N N 6.612 0.117 5.008 1.00 . A A . 153 ARG N 1 1
10 13629 1 1 11 ARG NE N 9.388 4.877 6.067 1.00 . A A . 153 ARG NE 1 1
10 13630 1 1 11 ARG NH1 N 7.893 4.556 7.793 1.00 . A A . 153 ARG NH1 1 1
10 13631 1 1 11 ARG NH2 N 9.955 5.463 8.218 1.00 . A A . 153 ARG NH2 1 1
10 13632 1 1 11 ARG O O 4.005 0.694 5.543 1.00 . A A . 153 ARG O 1 1
10 13633 1 1 12 LEU C C 2.426 3.250 7.205 1.00 . A A . 154 LEU C 1 1
10 13634 1 1 12 LEU CA C 3.129 2.035 7.800 1.00 . A A . 154 LEU CA 1 1
10 13635 1 1 12 LEU CB C 3.075 2.099 9.328 1.00 . A A . 154 LEU CB 1 1
10 13636 1 1 12 LEU CD1 C 0.861 0.927 9.423 1.00 . A A . 154 LEU CD1 1 1
10 13637 1 1 12 LEU CD2 C 1.730 2.118 11.443 1.00 . A A . 154 LEU CD2 1 1
10 13638 1 1 12 LEU CG C 1.666 2.117 9.923 1.00 . A A . 154 LEU CG 1 1
10 13639 1 1 12 LEU H H 5.217 2.382 7.863 1.00 . A A . 154 LEU H 1 1
10 13640 1 1 12 LEU HA H 2.615 1.145 7.471 1.00 . A A . 154 LEU HA 1 1
10 13641 1 1 12 LEU HB2 H 3.600 1.240 9.722 1.00 . A A . 154 LEU HB2 1 1
10 13642 1 1 12 LEU HB3 H 3.588 2.992 9.649 1.00 . A A . 154 LEU HB3 1 1
10 13643 1 1 12 LEU HD11 H 0.150 0.630 10.180 1.00 . A A . 154 LEU HD11 1 1
10 13644 1 1 12 LEU HD12 H 1.528 0.104 9.213 1.00 . A A . 154 LEU HD12 1 1
10 13645 1 1 12 LEU HD13 H 0.333 1.202 8.522 1.00 . A A . 154 LEU HD13 1 1
10 13646 1 1 12 LEU HD21 H 0.730 2.045 11.846 1.00 . A A . 154 LEU HD21 1 1
10 13647 1 1 12 LEU HD22 H 2.188 3.035 11.783 1.00 . A A . 154 LEU HD22 1 1
10 13648 1 1 12 LEU HD23 H 2.316 1.276 11.779 1.00 . A A . 154 LEU HD23 1 1
10 13649 1 1 12 LEU HG H 1.160 3.018 9.608 1.00 . A A . 154 LEU HG 1 1
10 13650 1 1 12 LEU N N 4.511 1.944 7.343 1.00 . A A . 154 LEU N 1 1
10 13651 1 1 12 LEU O O 2.898 4.380 7.330 1.00 . A A . 154 LEU O 1 1
10 13652 1 1 13 CYS C C -0.895 4.110 6.559 1.00 . A A . 155 CYS C 1 1
10 13653 1 1 13 CYS CA C 0.503 4.068 5.953 1.00 . A A . 155 CYS CA 1 1
10 13654 1 1 13 CYS CB C 0.412 3.864 4.439 1.00 . A A . 155 CYS CB 1 1
10 13655 1 1 13 CYS H H 0.965 2.080 6.506 1.00 . A A . 155 CYS H 1 1
10 13656 1 1 13 CYS HA H 0.999 5.006 6.154 1.00 . A A . 155 CYS HA 1 1
10 13657 1 1 13 CYS HB2 H 1.410 3.772 4.036 1.00 . A A . 155 CYS HB2 1 1
10 13658 1 1 13 CYS HB3 H -0.137 2.955 4.238 1.00 . A A . 155 CYS HB3 1 1
10 13659 1 1 13 CYS HG H 0.227 5.916 3.431 1.00 . A A . 155 CYS HG 1 1
10 13660 1 1 13 CYS N N 1.289 3.004 6.564 1.00 . A A . 155 CYS N 1 1
10 13661 1 1 13 CYS O O -1.497 3.069 6.823 1.00 . A A . 155 CYS O 1 1
10 13662 1 1 13 CYS SG S -0.413 5.212 3.561 1.00 . A A . 155 CYS SG 1 1
10 13663 1 1 14 THR C C -3.532 6.527 6.596 1.00 . A A . 156 THR C 1 1
10 13664 1 1 14 THR CA C -2.732 5.481 7.362 1.00 . A A . 156 THR CA 1 1
10 13665 1 1 14 THR CB C -2.619 5.882 8.834 1.00 . A A . 156 THR CB 1 1
10 13666 1 1 14 THR CG2 C -3.933 5.802 9.580 1.00 . A A . 156 THR CG2 1 1
10 13667 1 1 14 THR H H -0.880 6.111 6.552 1.00 . A A . 156 THR H 1 1
10 13668 1 1 14 THR HA H -3.245 4.533 7.295 1.00 . A A . 156 THR HA 1 1
10 13669 1 1 14 THR HB H -2.267 6.902 8.892 1.00 . A A . 156 THR HB 1 1
10 13670 1 1 14 THR HG1 H -1.556 5.381 10.401 1.00 . A A . 156 THR HG1 1 1
10 13671 1 1 14 THR HG21 H -4.583 5.093 9.089 1.00 . A A . 156 THR HG21 1 1
10 13672 1 1 14 THR HG22 H -4.403 6.775 9.587 1.00 . A A . 156 THR HG22 1 1
10 13673 1 1 14 THR HG23 H -3.752 5.482 10.595 1.00 . A A . 156 THR HG23 1 1
10 13674 1 1 14 THR N N -1.406 5.314 6.782 1.00 . A A . 156 THR N 1 1
10 13675 1 1 14 THR O O -3.302 7.727 6.740 1.00 . A A . 156 THR O 1 1
10 13676 1 1 14 THR OG1 O -1.691 5.052 9.509 1.00 . A A . 156 THR OG1 1 1
10 13677 1 1 15 MET C C -6.742 6.964 5.514 1.00 . A A . 157 MET C 1 1
10 13678 1 1 15 MET CA C -5.310 6.960 4.993 1.00 . A A . 157 MET CA 1 1
10 13679 1 1 15 MET CB C -5.292 6.553 3.517 1.00 . A A . 157 MET CB 1 1
10 13680 1 1 15 MET CE C -6.715 3.573 1.403 1.00 . A A . 157 MET CE 1 1
10 13681 1 1 15 MET CG C -5.330 5.049 3.296 1.00 . A A . 157 MET CG 1 1
10 13682 1 1 15 MET H H -4.612 5.094 5.712 1.00 . A A . 157 MET H 1 1
10 13683 1 1 15 MET HA H -4.905 7.956 5.086 1.00 . A A . 157 MET HA 1 1
10 13684 1 1 15 MET HB2 H -6.151 6.988 3.027 1.00 . A A . 157 MET HB2 1 1
10 13685 1 1 15 MET HB3 H -4.394 6.941 3.061 1.00 . A A . 157 MET HB3 1 1
10 13686 1 1 15 MET HE1 H -6.450 2.641 0.926 1.00 . A A . 157 MET HE1 1 1
10 13687 1 1 15 MET HE2 H -7.457 4.084 0.808 1.00 . A A . 157 MET HE2 1 1
10 13688 1 1 15 MET HE3 H -7.115 3.373 2.386 1.00 . A A . 157 MET HE3 1 1
10 13689 1 1 15 MET HG2 H -4.486 4.604 3.800 1.00 . A A . 157 MET HG2 1 1
10 13690 1 1 15 MET HG3 H -6.245 4.660 3.715 1.00 . A A . 157 MET HG3 1 1
10 13691 1 1 15 MET N N -4.474 6.063 5.782 1.00 . A A . 157 MET N 1 1
10 13692 1 1 15 MET O O -7.363 5.912 5.666 1.00 . A A . 157 MET O 1 1
10 13693 1 1 15 MET SD S -5.257 4.604 1.550 1.00 . A A . 157 MET SD 1 1
10 13694 1 1 16 LYS C C -9.610 8.469 5.158 1.00 . A A . 158 LYS C 1 1
10 13695 1 1 16 LYS CA C -8.614 8.305 6.300 1.00 . A A . 158 LYS CA 1 1
10 13696 1 1 16 LYS CB C -8.697 9.506 7.243 1.00 . A A . 158 LYS CB 1 1
10 13697 1 1 16 LYS CD C -7.737 10.554 9.316 1.00 . A A . 158 LYS CD 1 1
10 13698 1 1 16 LYS CE C -6.375 10.486 9.987 1.00 . A A . 158 LYS CE 1 1
10 13699 1 1 16 LYS CG C -8.074 9.252 8.606 1.00 . A A . 158 LYS CG 1 1
10 13700 1 1 16 LYS H H -6.708 8.957 5.650 1.00 . A A . 158 LYS H 1 1
10 13701 1 1 16 LYS HA H -8.860 7.409 6.850 1.00 . A A . 158 LYS HA 1 1
10 13702 1 1 16 LYS HB2 H -8.187 10.341 6.788 1.00 . A A . 158 LYS HB2 1 1
10 13703 1 1 16 LYS HB3 H -9.735 9.765 7.387 1.00 . A A . 158 LYS HB3 1 1
10 13704 1 1 16 LYS HD2 H -7.732 11.357 8.594 1.00 . A A . 158 LYS HD2 1 1
10 13705 1 1 16 LYS HD3 H -8.489 10.748 10.067 1.00 . A A . 158 LYS HD3 1 1
10 13706 1 1 16 LYS HE2 H -5.635 10.226 9.245 1.00 . A A . 158 LYS HE2 1 1
10 13707 1 1 16 LYS HE3 H -6.143 11.457 10.400 1.00 . A A . 158 LYS HE3 1 1
10 13708 1 1 16 LYS HG2 H -8.773 8.694 9.212 1.00 . A A . 158 LYS HG2 1 1
10 13709 1 1 16 LYS HG3 H -7.169 8.678 8.476 1.00 . A A . 158 LYS HG3 1 1
10 13710 1 1 16 LYS HZ1 H -7.045 8.729 10.896 1.00 . A A . 158 LYS HZ1 1 1
10 13711 1 1 16 LYS HZ2 H -6.560 9.924 11.990 1.00 . A A . 158 LYS HZ2 1 1
10 13712 1 1 16 LYS HZ3 H -5.399 9.040 11.135 1.00 . A A . 158 LYS HZ3 1 1
10 13713 1 1 16 LYS N N -7.256 8.157 5.791 1.00 . A A . 158 LYS N 1 1
10 13714 1 1 16 LYS NZ N -6.343 9.474 11.078 1.00 . A A . 158 LYS NZ 1 1
10 13715 1 1 16 LYS O O -9.463 9.351 4.312 1.00 . A A . 158 LYS O 1 1
10 13716 1 1 17 LYS C C -12.363 9.012 4.115 1.00 . A A . 159 LYS C 1 1
10 13717 1 1 17 LYS CA C -11.655 7.659 4.114 1.00 . A A . 159 LYS CA 1 1
10 13718 1 1 17 LYS CB C -12.661 6.520 4.334 1.00 . A A . 159 LYS CB 1 1
10 13719 1 1 17 LYS CD C -13.725 6.204 2.077 1.00 . A A . 159 LYS CD 1 1
10 13720 1 1 17 LYS CE C -14.093 4.742 1.880 1.00 . A A . 159 LYS CE 1 1
10 13721 1 1 17 LYS CG C -13.940 6.642 3.516 1.00 . A A . 159 LYS CG 1 1
10 13722 1 1 17 LYS H H -10.688 6.937 5.849 1.00 . A A . 159 LYS H 1 1
10 13723 1 1 17 LYS HA H -11.172 7.520 3.158 1.00 . A A . 159 LYS HA 1 1
10 13724 1 1 17 LYS HB2 H -12.185 5.588 4.071 1.00 . A A . 159 LYS HB2 1 1
10 13725 1 1 17 LYS HB3 H -12.928 6.491 5.381 1.00 . A A . 159 LYS HB3 1 1
10 13726 1 1 17 LYS HD2 H -14.342 6.810 1.431 1.00 . A A . 159 LYS HD2 1 1
10 13727 1 1 17 LYS HD3 H -12.685 6.343 1.820 1.00 . A A . 159 LYS HD3 1 1
10 13728 1 1 17 LYS HE2 H -14.052 4.513 0.826 1.00 . A A . 159 LYS HE2 1 1
10 13729 1 1 17 LYS HE3 H -13.378 4.130 2.410 1.00 . A A . 159 LYS HE3 1 1
10 13730 1 1 17 LYS HG2 H -14.699 6.016 3.961 1.00 . A A . 159 LYS HG2 1 1
10 13731 1 1 17 LYS HG3 H -14.270 7.670 3.526 1.00 . A A . 159 LYS HG3 1 1
10 13732 1 1 17 LYS HZ1 H -15.414 4.146 3.385 1.00 . A A . 159 LYS HZ1 1 1
10 13733 1 1 17 LYS HZ2 H -15.887 3.673 1.831 1.00 . A A . 159 LYS HZ2 1 1
10 13734 1 1 17 LYS HZ3 H -16.064 5.285 2.313 1.00 . A A . 159 LYS HZ3 1 1
10 13735 1 1 17 LYS N N -10.627 7.615 5.145 1.00 . A A . 159 LYS N 1 1
10 13736 1 1 17 LYS NZ N -15.460 4.440 2.388 1.00 . A A . 159 LYS NZ 1 1
10 13737 1 1 17 LYS O O -12.062 9.881 3.297 1.00 . A A . 159 LYS O 1 1
10 13738 1 1 18 GLY C C -14.725 10.794 3.819 1.00 . A A . 160 GLY C 1 1
10 13739 1 1 18 GLY CA C -14.038 10.434 5.123 1.00 . A A . 160 GLY CA 1 1
10 13740 1 1 18 GLY H H -13.504 8.458 5.664 1.00 . A A . 160 GLY H 1 1
10 13741 1 1 18 GLY HA2 H -14.784 10.349 5.900 1.00 . A A . 160 GLY HA2 1 1
10 13742 1 1 18 GLY HA3 H -13.350 11.224 5.385 1.00 . A A . 160 GLY HA3 1 1
10 13743 1 1 18 GLY N N -13.305 9.184 5.038 1.00 . A A . 160 GLY N 1 1
10 13744 1 1 18 GLY O O -15.007 9.917 3.002 1.00 . A A . 160 GLY O 1 1
10 13745 1 1 19 PRO C C -14.714 12.644 1.182 1.00 . A A . 161 PRO C 1 1
10 13746 1 1 19 PRO CA C -15.669 12.550 2.371 1.00 . A A . 161 PRO CA 1 1
10 13747 1 1 19 PRO CB C -16.172 13.938 2.761 1.00 . A A . 161 PRO CB 1 1
10 13748 1 1 19 PRO CD C -14.709 13.201 4.514 1.00 . A A . 161 PRO CD 1 1
10 13749 1 1 19 PRO CG C -15.186 14.421 3.768 1.00 . A A . 161 PRO CG 1 1
10 13750 1 1 19 PRO HA H -16.507 11.921 2.111 1.00 . A A . 161 PRO HA 1 1
10 13751 1 1 19 PRO HB2 H -16.194 14.575 1.889 1.00 . A A . 161 PRO HB2 1 1
10 13752 1 1 19 PRO HB3 H -17.162 13.861 3.185 1.00 . A A . 161 PRO HB3 1 1
10 13753 1 1 19 PRO HD2 H -13.647 13.267 4.703 1.00 . A A . 161 PRO HD2 1 1
10 13754 1 1 19 PRO HD3 H -15.252 13.091 5.441 1.00 . A A . 161 PRO HD3 1 1
10 13755 1 1 19 PRO HG2 H -14.357 14.901 3.268 1.00 . A A . 161 PRO HG2 1 1
10 13756 1 1 19 PRO HG3 H -15.664 15.111 4.448 1.00 . A A . 161 PRO HG3 1 1
10 13757 1 1 19 PRO N N -15.009 12.087 3.593 1.00 . A A . 161 PRO N 1 1
10 13758 1 1 19 PRO O O -15.118 13.023 0.083 1.00 . A A . 161 PRO O 1 1
10 13759 1 1 20 SER C C -12.246 10.986 -0.293 1.00 . A A . 162 SER C 1 1
10 13760 1 1 20 SER CA C -12.445 12.357 0.348 1.00 . A A . 162 SER CA 1 1
10 13761 1 1 20 SER CB C -11.116 12.869 0.904 1.00 . A A . 162 SER CB 1 1
10 13762 1 1 20 SER H H -13.179 12.011 2.301 1.00 . A A . 162 SER H 1 1
10 13763 1 1 20 SER HA H -12.797 13.045 -0.406 1.00 . A A . 162 SER HA 1 1
10 13764 1 1 20 SER HB2 H -10.339 12.720 0.170 1.00 . A A . 162 SER HB2 1 1
10 13765 1 1 20 SER HB3 H -11.204 13.923 1.127 1.00 . A A . 162 SER HB3 1 1
10 13766 1 1 20 SER HG H -10.226 12.753 2.646 1.00 . A A . 162 SER HG 1 1
10 13767 1 1 20 SER N N -13.447 12.303 1.406 1.00 . A A . 162 SER N 1 1
10 13768 1 1 20 SER O O -11.915 10.886 -1.474 1.00 . A A . 162 SER O 1 1
10 13769 1 1 20 SER OG O -10.761 12.180 2.090 1.00 . A A . 162 SER OG 1 1
10 13770 1 1 21 GLY C C -10.887 8.044 0.213 1.00 . A A . 163 GLY C 1 1
10 13771 1 1 21 GLY CA C -12.283 8.586 -0.022 1.00 . A A . 163 GLY CA 1 1
10 13772 1 1 21 GLY H H -12.710 10.069 1.427 1.00 . A A . 163 GLY H 1 1
10 13773 1 1 21 GLY HA2 H -12.996 7.937 0.464 1.00 . A A . 163 GLY HA2 1 1
10 13774 1 1 21 GLY HA3 H -12.482 8.590 -1.084 1.00 . A A . 163 GLY HA3 1 1
10 13775 1 1 21 GLY N N -12.448 9.932 0.492 1.00 . A A . 163 GLY N 1 1
10 13776 1 1 21 GLY O O -10.284 8.295 1.256 1.00 . A A . 163 GLY O 1 1
10 13777 1 1 22 TYR C C -8.005 7.602 -1.353 1.00 . A A . 164 TYR C 1 1
10 13778 1 1 22 TYR CA C -9.036 6.722 -0.653 1.00 . A A . 164 TYR CA 1 1
10 13779 1 1 22 TYR CB C -9.015 5.316 -1.255 1.00 . A A . 164 TYR CB 1 1
10 13780 1 1 22 TYR CD1 C -10.250 3.811 0.354 1.00 . A A . 164 TYR CD1 1 1
10 13781 1 1 22 TYR CD2 C -11.291 4.331 -1.727 1.00 . A A . 164 TYR CD2 1 1
10 13782 1 1 22 TYR CE1 C -11.338 3.037 0.710 1.00 . A A . 164 TYR CE1 1 1
10 13783 1 1 22 TYR CE2 C -12.383 3.559 -1.378 1.00 . A A . 164 TYR CE2 1 1
10 13784 1 1 22 TYR CG C -10.208 4.470 -0.868 1.00 . A A . 164 TYR CG 1 1
10 13785 1 1 22 TYR CZ C -12.401 2.914 -0.159 1.00 . A A . 164 TYR CZ 1 1
10 13786 1 1 22 TYR H H -10.900 7.136 -1.569 1.00 . A A . 164 TYR H 1 1
10 13787 1 1 22 TYR HA H -8.785 6.660 0.394 1.00 . A A . 164 TYR HA 1 1
10 13788 1 1 22 TYR HB2 H -8.998 5.393 -2.331 1.00 . A A . 164 TYR HB2 1 1
10 13789 1 1 22 TYR HB3 H -8.123 4.805 -0.922 1.00 . A A . 164 TYR HB3 1 1
10 13790 1 1 22 TYR HD1 H -9.416 3.910 1.033 1.00 . A A . 164 TYR HD1 1 1
10 13791 1 1 22 TYR HD2 H -11.274 4.837 -2.681 1.00 . A A . 164 TYR HD2 1 1
10 13792 1 1 22 TYR HE1 H -11.352 2.533 1.665 1.00 . A A . 164 TYR HE1 1 1
10 13793 1 1 22 TYR HE2 H -13.216 3.463 -2.059 1.00 . A A . 164 TYR HE2 1 1
10 13794 1 1 22 TYR HH H -14.291 2.660 0.091 1.00 . A A . 164 TYR HH 1 1
10 13795 1 1 22 TYR N N -10.371 7.300 -0.760 1.00 . A A . 164 TYR N 1 1
10 13796 1 1 22 TYR O O -6.979 7.956 -0.773 1.00 . A A . 164 TYR O 1 1
10 13797 1 1 22 TYR OH O -13.487 2.145 0.192 1.00 . A A . 164 TYR OH 1 1
10 13798 1 1 23 GLY C C -6.283 7.992 -4.046 1.00 . A A . 165 GLY C 1 1
10 13799 1 1 23 GLY CA C -7.376 8.789 -3.364 1.00 . A A . 165 GLY CA 1 1
10 13800 1 1 23 GLY H H -9.120 7.641 -3.014 1.00 . A A . 165 GLY H 1 1
10 13801 1 1 23 GLY HA2 H -7.938 9.322 -4.116 1.00 . A A . 165 GLY HA2 1 1
10 13802 1 1 23 GLY HA3 H -6.919 9.505 -2.698 1.00 . A A . 165 GLY HA3 1 1
10 13803 1 1 23 GLY N N -8.286 7.952 -2.604 1.00 . A A . 165 GLY N 1 1
10 13804 1 1 23 GLY O O -5.174 8.490 -4.239 1.00 . A A . 165 GLY O 1 1
10 13805 1 1 24 PHE C C -6.278 4.875 -5.995 1.00 . A A . 166 PHE C 1 1
10 13806 1 1 24 PHE CA C -5.615 5.895 -5.078 1.00 . A A . 166 PHE CA 1 1
10 13807 1 1 24 PHE CB C -4.737 5.175 -4.049 1.00 . A A . 166 PHE CB 1 1
10 13808 1 1 24 PHE CD1 C -6.828 3.988 -3.247 1.00 . A A . 166 PHE CD1 1 1
10 13809 1 1 24 PHE CD2 C -4.710 3.262 -2.425 1.00 . A A . 166 PHE CD2 1 1
10 13810 1 1 24 PHE CE1 C -7.456 3.020 -2.487 1.00 . A A . 166 PHE CE1 1 1
10 13811 1 1 24 PHE CE2 C -5.335 2.293 -1.664 1.00 . A A . 166 PHE CE2 1 1
10 13812 1 1 24 PHE CG C -5.444 4.122 -3.226 1.00 . A A . 166 PHE CG 1 1
10 13813 1 1 24 PHE CZ C -6.709 2.171 -1.695 1.00 . A A . 166 PHE CZ 1 1
10 13814 1 1 24 PHE H H -7.489 6.412 -4.230 1.00 . A A . 166 PHE H 1 1
10 13815 1 1 24 PHE HA H -4.984 6.532 -5.679 1.00 . A A . 166 PHE HA 1 1
10 13816 1 1 24 PHE HB2 H -3.924 4.689 -4.566 1.00 . A A . 166 PHE HB2 1 1
10 13817 1 1 24 PHE HB3 H -4.329 5.905 -3.371 1.00 . A A . 166 PHE HB3 1 1
10 13818 1 1 24 PHE HD1 H -7.416 4.647 -3.863 1.00 . A A . 166 PHE HD1 1 1
10 13819 1 1 24 PHE HD2 H -3.636 3.354 -2.398 1.00 . A A . 166 PHE HD2 1 1
10 13820 1 1 24 PHE HE1 H -8.532 2.927 -2.513 1.00 . A A . 166 PHE HE1 1 1
10 13821 1 1 24 PHE HE2 H -4.748 1.630 -1.045 1.00 . A A . 166 PHE HE2 1 1
10 13822 1 1 24 PHE HZ H -7.199 1.414 -1.100 1.00 . A A . 166 PHE HZ 1 1
10 13823 1 1 24 PHE N N -6.591 6.753 -4.412 1.00 . A A . 166 PHE N 1 1
10 13824 1 1 24 PHE O O -7.503 4.806 -6.093 1.00 . A A . 166 PHE O 1 1
10 13825 1 1 25 ASN C C -5.144 1.746 -7.327 1.00 . A A . 167 ASN C 1 1
10 13826 1 1 25 ASN CA C -5.913 3.041 -7.568 1.00 . A A . 167 ASN CA 1 1
10 13827 1 1 25 ASN CB C -5.734 3.485 -9.025 1.00 . A A . 167 ASN CB 1 1
10 13828 1 1 25 ASN CG C -6.557 4.707 -9.402 1.00 . A A . 167 ASN CG 1 1
10 13829 1 1 25 ASN H H -4.479 4.191 -6.517 1.00 . A A . 167 ASN H 1 1
10 13830 1 1 25 ASN HA H -6.959 2.867 -7.373 1.00 . A A . 167 ASN HA 1 1
10 13831 1 1 25 ASN HB2 H -4.701 3.723 -9.187 1.00 . A A . 167 ASN HB2 1 1
10 13832 1 1 25 ASN HB3 H -6.016 2.672 -9.676 1.00 . A A . 167 ASN HB3 1 1
10 13833 1 1 25 ASN HD21 H -7.796 4.400 -7.887 1.00 . A A . 167 ASN HD21 1 1
10 13834 1 1 25 ASN HD22 H -8.147 5.770 -8.871 1.00 . A A . 167 ASN HD22 1 1
10 13835 1 1 25 ASN N N -5.444 4.079 -6.655 1.00 . A A . 167 ASN N 1 1
10 13836 1 1 25 ASN ND2 N -7.606 4.986 -8.642 1.00 . A A . 167 ASN ND2 1 1
10 13837 1 1 25 ASN O O -4.018 1.769 -6.831 1.00 . A A . 167 ASN O 1 1
10 13838 1 1 25 ASN OD1 O -6.253 5.389 -10.381 1.00 . A A . 167 ASN OD1 1 1
10 13839 1 1 26 LEU C C -5.217 -1.553 -8.717 1.00 . A A . 168 LEU C 1 1
10 13840 1 1 26 LEU CA C -5.119 -0.679 -7.468 1.00 . A A . 168 LEU CA 1 1
10 13841 1 1 26 LEU CB C -5.772 -1.402 -6.286 1.00 . A A . 168 LEU CB 1 1
10 13842 1 1 26 LEU CD1 C -4.737 0.218 -4.664 1.00 . A A . 168 LEU CD1 1 1
10 13843 1 1 26 LEU CD2 C -7.167 0.402 -5.237 1.00 . A A . 168 LEU CD2 1 1
10 13844 1 1 26 LEU CG C -5.997 -0.551 -5.032 1.00 . A A . 168 LEU CG 1 1
10 13845 1 1 26 LEU H H -6.656 0.653 -8.049 1.00 . A A . 168 LEU H 1 1
10 13846 1 1 26 LEU HA H -4.078 -0.507 -7.241 1.00 . A A . 168 LEU HA 1 1
10 13847 1 1 26 LEU HB2 H -6.729 -1.780 -6.613 1.00 . A A . 168 LEU HB2 1 1
10 13848 1 1 26 LEU HB3 H -5.148 -2.239 -6.018 1.00 . A A . 168 LEU HB3 1 1
10 13849 1 1 26 LEU HD11 H -4.888 1.271 -4.852 1.00 . A A . 168 LEU HD11 1 1
10 13850 1 1 26 LEU HD12 H -3.911 -0.139 -5.260 1.00 . A A . 168 LEU HD12 1 1
10 13851 1 1 26 LEU HD13 H -4.516 0.068 -3.617 1.00 . A A . 168 LEU HD13 1 1
10 13852 1 1 26 LEU HD21 H -7.785 0.044 -6.047 1.00 . A A . 168 LEU HD21 1 1
10 13853 1 1 26 LEU HD22 H -6.792 1.386 -5.476 1.00 . A A . 168 LEU HD22 1 1
10 13854 1 1 26 LEU HD23 H -7.754 0.451 -4.331 1.00 . A A . 168 LEU HD23 1 1
10 13855 1 1 26 LEU HG H -6.240 -1.203 -4.205 1.00 . A A . 168 LEU HG 1 1
10 13856 1 1 26 LEU N N -5.756 0.617 -7.667 1.00 . A A . 168 LEU N 1 1
10 13857 1 1 26 LEU O O -6.190 -1.478 -9.467 1.00 . A A . 168 LEU O 1 1
10 13858 1 1 27 HIS C C -3.767 -4.703 -9.618 1.00 . A A . 169 HIS C 1 1
10 13859 1 1 27 HIS CA C -4.176 -3.301 -10.064 1.00 . A A . 169 HIS CA 1 1
10 13860 1 1 27 HIS CB C -3.203 -2.795 -11.136 1.00 . A A . 169 HIS CB 1 1
10 13861 1 1 27 HIS CD2 C -0.822 -1.942 -10.542 1.00 . A A . 169 HIS CD2 1 1
10 13862 1 1 27 HIS CE1 C 0.138 -3.882 -10.196 1.00 . A A . 169 HIS CE1 1 1
10 13863 1 1 27 HIS CG C -1.758 -2.899 -10.744 1.00 . A A . 169 HIS CG 1 1
10 13864 1 1 27 HIS H H -3.463 -2.409 -8.283 1.00 . A A . 169 HIS H 1 1
10 13865 1 1 27 HIS HA H -5.171 -3.343 -10.481 1.00 . A A . 169 HIS HA 1 1
10 13866 1 1 27 HIS HB2 H -3.342 -3.373 -12.037 1.00 . A A . 169 HIS HB2 1 1
10 13867 1 1 27 HIS HB3 H -3.418 -1.758 -11.345 1.00 . A A . 169 HIS HB3 1 1
10 13868 1 1 27 HIS HD1 H -1.535 -4.990 -10.592 1.00 . A A . 169 HIS HD1 1 1
10 13869 1 1 27 HIS HD2 H -0.965 -0.877 -10.636 1.00 . A A . 169 HIS HD2 1 1
10 13870 1 1 27 HIS HE1 H 0.874 -4.639 -9.966 1.00 . A A . 169 HIS HE1 1 1
10 13871 1 1 27 HIS HE2 H 1.216 -2.146 -10.078 1.00 . A A . 169 HIS HE2 1 1
10 13872 1 1 27 HIS N N -4.205 -2.394 -8.921 1.00 . A A . 169 HIS N 1 1
10 13873 1 1 27 HIS ND1 N -1.124 -4.104 -10.520 1.00 . A A . 169 HIS ND1 1 1
10 13874 1 1 27 HIS NE2 N 0.346 -2.579 -10.203 1.00 . A A . 169 HIS NE2 1 1
10 13875 1 1 27 HIS O O -2.901 -4.863 -8.755 1.00 . A A . 169 HIS O 1 1
10 13876 1 1 28 SER C C -4.444 -8.039 -11.016 1.00 . A A . 170 SER C 1 1
10 13877 1 1 28 SER CA C -4.097 -7.101 -9.865 1.00 . A A . 170 SER CA 1 1
10 13878 1 1 28 SER CB C -4.865 -7.516 -8.608 1.00 . A A . 170 SER CB 1 1
10 13879 1 1 28 SER H H -5.079 -5.526 -10.884 1.00 . A A . 170 SER H 1 1
10 13880 1 1 28 SER HA H -3.038 -7.171 -9.666 1.00 . A A . 170 SER HA 1 1
10 13881 1 1 28 SER HB2 H -4.664 -6.809 -7.817 1.00 . A A . 170 SER HB2 1 1
10 13882 1 1 28 SER HB3 H -5.923 -7.526 -8.823 1.00 . A A . 170 SER HB3 1 1
10 13883 1 1 28 SER HG H -4.515 -9.419 -8.914 1.00 . A A . 170 SER HG 1 1
10 13884 1 1 28 SER N N -4.397 -5.715 -10.206 1.00 . A A . 170 SER N 1 1
10 13885 1 1 28 SER O O -5.366 -7.778 -11.789 1.00 . A A . 170 SER O 1 1
10 13886 1 1 28 SER OG O -4.475 -8.808 -8.175 1.00 . A A . 170 SER OG 1 1
10 13887 1 1 29 ASP C C -4.229 -11.490 -11.567 1.00 . A A . 171 ASP C 1 1
10 13888 1 1 29 ASP CA C -3.930 -10.122 -12.171 1.00 . A A . 171 ASP CA 1 1
10 13889 1 1 29 ASP CB C -2.712 -10.212 -13.093 1.00 . A A . 171 ASP CB 1 1
10 13890 1 1 29 ASP CG C -3.008 -10.975 -14.370 1.00 . A A . 171 ASP CG 1 1
10 13891 1 1 29 ASP H H -2.984 -9.290 -10.470 1.00 . A A . 171 ASP H 1 1
10 13892 1 1 29 ASP HA H -4.785 -9.801 -12.747 1.00 . A A . 171 ASP HA 1 1
10 13893 1 1 29 ASP HB2 H -2.394 -9.214 -13.358 1.00 . A A . 171 ASP HB2 1 1
10 13894 1 1 29 ASP HB3 H -1.910 -10.714 -12.573 1.00 . A A . 171 ASP HB3 1 1
10 13895 1 1 29 ASP N N -3.701 -9.137 -11.120 1.00 . A A . 171 ASP N 1 1
10 13896 1 1 29 ASP O O -5.349 -11.992 -11.666 1.00 . A A . 171 ASP O 1 1
10 13897 1 1 29 ASP OD1 O -3.899 -10.539 -15.129 1.00 . A A . 171 ASP OD1 1 1
10 13898 1 1 29 ASP OD2 O -2.348 -12.007 -14.610 1.00 . A A . 171 ASP OD2 1 1
10 13899 1 1 30 LYS C C -3.825 -13.237 -8.854 1.00 . A A . 172 LYS C 1 1
10 13900 1 1 30 LYS CA C -3.379 -13.390 -10.305 1.00 . A A . 172 LYS CA 1 1
10 13901 1 1 30 LYS CB C -2.065 -14.171 -10.367 1.00 . A A . 172 LYS CB 1 1
10 13902 1 1 30 LYS CD C -2.257 -15.449 -12.522 1.00 . A A . 172 LYS CD 1 1
10 13903 1 1 30 LYS CE C -1.942 -16.817 -11.939 1.00 . A A . 172 LYS CE 1 1
10 13904 1 1 30 LYS CG C -1.525 -14.344 -11.777 1.00 . A A . 172 LYS CG 1 1
10 13905 1 1 30 LYS H H -2.356 -11.631 -10.883 1.00 . A A . 172 LYS H 1 1
10 13906 1 1 30 LYS HA H -4.137 -13.932 -10.849 1.00 . A A . 172 LYS HA 1 1
10 13907 1 1 30 LYS HB2 H -1.321 -13.650 -9.782 1.00 . A A . 172 LYS HB2 1 1
10 13908 1 1 30 LYS HB3 H -2.222 -15.152 -9.942 1.00 . A A . 172 LYS HB3 1 1
10 13909 1 1 30 LYS HD2 H -3.321 -15.275 -12.450 1.00 . A A . 172 LYS HD2 1 1
10 13910 1 1 30 LYS HD3 H -1.957 -15.431 -13.559 1.00 . A A . 172 LYS HD3 1 1
10 13911 1 1 30 LYS HE2 H -1.001 -16.763 -11.413 1.00 . A A . 172 LYS HE2 1 1
10 13912 1 1 30 LYS HE3 H -2.725 -17.088 -11.246 1.00 . A A . 172 LYS HE3 1 1
10 13913 1 1 30 LYS HG2 H -1.650 -13.417 -12.316 1.00 . A A . 172 LYS HG2 1 1
10 13914 1 1 30 LYS HG3 H -0.476 -14.593 -11.722 1.00 . A A . 172 LYS HG3 1 1
10 13915 1 1 30 LYS HZ1 H -1.116 -18.559 -12.744 1.00 . A A . 172 LYS HZ1 1 1
10 13916 1 1 30 LYS HZ2 H -1.597 -17.429 -13.906 1.00 . A A . 172 LYS HZ2 1 1
10 13917 1 1 30 LYS HZ3 H -2.758 -18.353 -13.096 1.00 . A A . 172 LYS HZ3 1 1
10 13918 1 1 30 LYS N N -3.223 -12.084 -10.934 1.00 . A A . 172 LYS N 1 1
10 13919 1 1 30 LYS NZ N -1.847 -17.863 -12.995 1.00 . A A . 172 LYS NZ 1 1
10 13920 1 1 30 LYS O O -3.654 -12.178 -8.252 1.00 . A A . 172 LYS O 1 1
10 13921 1 1 31 SER C C -3.871 -14.965 -5.986 1.00 . A A . 173 SER C 1 1
10 13922 1 1 31 SER CA C -4.864 -14.274 -6.916 1.00 . A A . 173 SER CA 1 1
10 13923 1 1 31 SER CB C -6.235 -14.943 -6.806 1.00 . A A . 173 SER CB 1 1
10 13924 1 1 31 SER H H -4.507 -15.117 -8.826 1.00 . A A . 173 SER H 1 1
10 13925 1 1 31 SER HA H -4.954 -13.241 -6.618 1.00 . A A . 173 SER HA 1 1
10 13926 1 1 31 SER HB2 H -6.139 -15.996 -7.029 1.00 . A A . 173 SER HB2 1 1
10 13927 1 1 31 SER HB3 H -6.613 -14.821 -5.802 1.00 . A A . 173 SER HB3 1 1
10 13928 1 1 31 SER HG H -7.794 -15.033 -7.990 1.00 . A A . 173 SER HG 1 1
10 13929 1 1 31 SER N N -4.397 -14.299 -8.297 1.00 . A A . 173 SER N 1 1
10 13930 1 1 31 SER O O -4.230 -15.398 -4.892 1.00 . A A . 173 SER O 1 1
10 13931 1 1 31 SER OG O -7.159 -14.368 -7.714 1.00 . A A . 173 SER OG 1 1
10 13932 1 1 32 LYS C C -0.571 -14.694 -5.090 1.00 . A A . 174 LYS C 1 1
10 13933 1 1 32 LYS CA C -1.580 -15.711 -5.635 1.00 . A A . 174 LYS CA 1 1
10 13934 1 1 32 LYS CB C -0.858 -16.782 -6.458 1.00 . A A . 174 LYS CB 1 1
10 13935 1 1 32 LYS CD C -1.093 -19.042 -7.539 1.00 . A A . 174 LYS CD 1 1
10 13936 1 1 32 LYS CE C -1.772 -20.255 -6.924 1.00 . A A . 174 LYS CE 1 1
10 13937 1 1 32 LYS CG C -1.800 -17.750 -7.156 1.00 . A A . 174 LYS CG 1 1
10 13938 1 1 32 LYS H H -2.400 -14.709 -7.311 1.00 . A A . 174 LYS H 1 1
10 13939 1 1 32 LYS HA H -2.063 -16.191 -4.796 1.00 . A A . 174 LYS HA 1 1
10 13940 1 1 32 LYS HB2 H -0.251 -16.300 -7.208 1.00 . A A . 174 LYS HB2 1 1
10 13941 1 1 32 LYS HB3 H -0.216 -17.351 -5.802 1.00 . A A . 174 LYS HB3 1 1
10 13942 1 1 32 LYS HD2 H -1.107 -19.142 -8.614 1.00 . A A . 174 LYS HD2 1 1
10 13943 1 1 32 LYS HD3 H -0.071 -18.999 -7.193 1.00 . A A . 174 LYS HD3 1 1
10 13944 1 1 32 LYS HE2 H -1.033 -21.028 -6.772 1.00 . A A . 174 LYS HE2 1 1
10 13945 1 1 32 LYS HE3 H -2.195 -19.971 -5.971 1.00 . A A . 174 LYS HE3 1 1
10 13946 1 1 32 LYS HG2 H -2.619 -17.982 -6.491 1.00 . A A . 174 LYS HG2 1 1
10 13947 1 1 32 LYS HG3 H -2.183 -17.281 -8.051 1.00 . A A . 174 LYS HG3 1 1
10 13948 1 1 32 LYS HZ1 H -2.497 -21.577 -8.370 1.00 . A A . 174 LYS HZ1 1 1
10 13949 1 1 32 LYS HZ2 H -3.201 -20.041 -8.433 1.00 . A A . 174 LYS HZ2 1 1
10 13950 1 1 32 LYS HZ3 H -3.649 -21.126 -7.215 1.00 . A A . 174 LYS HZ3 1 1
10 13951 1 1 32 LYS N N -2.622 -15.068 -6.430 1.00 . A A . 174 LYS N 1 1
10 13952 1 1 32 LYS NZ N -2.856 -20.787 -7.796 1.00 . A A . 174 LYS NZ 1 1
10 13953 1 1 32 LYS O O -0.251 -14.715 -3.902 1.00 . A A . 174 LYS O 1 1
10 13954 1 1 33 PRO C C 0.348 -11.818 -4.478 1.00 . A A . 175 PRO C 1 1
10 13955 1 1 33 PRO CA C 0.927 -12.778 -5.512 1.00 . A A . 175 PRO CA 1 1
10 13956 1 1 33 PRO CB C 1.276 -12.025 -6.803 1.00 . A A . 175 PRO CB 1 1
10 13957 1 1 33 PRO CD C -0.354 -13.669 -7.377 1.00 . A A . 175 PRO CD 1 1
10 13958 1 1 33 PRO CG C 0.831 -12.918 -7.909 1.00 . A A . 175 PRO CG 1 1
10 13959 1 1 33 PRO HA H 1.817 -13.239 -5.110 1.00 . A A . 175 PRO HA 1 1
10 13960 1 1 33 PRO HB2 H 0.753 -11.081 -6.824 1.00 . A A . 175 PRO HB2 1 1
10 13961 1 1 33 PRO HB3 H 2.342 -11.852 -6.842 1.00 . A A . 175 PRO HB3 1 1
10 13962 1 1 33 PRO HD2 H -1.261 -13.103 -7.535 1.00 . A A . 175 PRO HD2 1 1
10 13963 1 1 33 PRO HD3 H -0.426 -14.639 -7.841 1.00 . A A . 175 PRO HD3 1 1
10 13964 1 1 33 PRO HG2 H 0.547 -12.327 -8.767 1.00 . A A . 175 PRO HG2 1 1
10 13965 1 1 33 PRO HG3 H 1.623 -13.604 -8.171 1.00 . A A . 175 PRO HG3 1 1
10 13966 1 1 33 PRO N N -0.049 -13.788 -5.943 1.00 . A A . 175 PRO N 1 1
10 13967 1 1 33 PRO O O 0.792 -11.784 -3.331 1.00 . A A . 175 PRO O 1 1
10 13968 1 1 34 GLY C C -1.856 -8.896 -4.726 1.00 . A A . 176 GLY C 1 1
10 13969 1 1 34 GLY CA C -1.264 -10.083 -3.993 1.00 . A A . 176 GLY CA 1 1
10 13970 1 1 34 GLY H H -0.954 -11.106 -5.820 1.00 . A A . 176 GLY H 1 1
10 13971 1 1 34 GLY HA2 H -2.049 -10.582 -3.445 1.00 . A A . 176 GLY HA2 1 1
10 13972 1 1 34 GLY HA3 H -0.522 -9.727 -3.294 1.00 . A A . 176 GLY HA3 1 1
10 13973 1 1 34 GLY N N -0.643 -11.036 -4.894 1.00 . A A . 176 GLY N 1 1
10 13974 1 1 34 GLY O O -2.250 -9.009 -5.887 1.00 . A A . 176 GLY O 1 1
10 13975 1 1 35 GLN C C -1.490 -5.384 -4.540 1.00 . A A . 177 GLN C 1 1
10 13976 1 1 35 GLN CA C -2.475 -6.544 -4.642 1.00 . A A . 177 GLN CA 1 1
10 13977 1 1 35 GLN CB C -3.791 -6.174 -3.954 1.00 . A A . 177 GLN CB 1 1
10 13978 1 1 35 GLN CD C -5.078 -5.069 -5.826 1.00 . A A . 177 GLN CD 1 1
10 13979 1 1 35 GLN CG C -4.414 -4.889 -4.475 1.00 . A A . 177 GLN CG 1 1
10 13980 1 1 35 GLN H H -1.596 -7.727 -3.124 1.00 . A A . 177 GLN H 1 1
10 13981 1 1 35 GLN HA H -2.670 -6.745 -5.684 1.00 . A A . 177 GLN HA 1 1
10 13982 1 1 35 GLN HB2 H -4.498 -6.977 -4.100 1.00 . A A . 177 GLN HB2 1 1
10 13983 1 1 35 GLN HB3 H -3.607 -6.058 -2.896 1.00 . A A . 177 GLN HB3 1 1
10 13984 1 1 35 GLN HE21 H -6.638 -5.955 -4.968 1.00 . A A . 177 GLN HE21 1 1
10 13985 1 1 35 GLN HE22 H -6.716 -5.797 -6.686 1.00 . A A . 177 GLN HE22 1 1
10 13986 1 1 35 GLN HG2 H -5.158 -4.552 -3.768 1.00 . A A . 177 GLN HG2 1 1
10 13987 1 1 35 GLN HG3 H -3.641 -4.140 -4.567 1.00 . A A . 177 GLN HG3 1 1
10 13988 1 1 35 GLN N N -1.923 -7.755 -4.047 1.00 . A A . 177 GLN N 1 1
10 13989 1 1 35 GLN NE2 N -6.264 -5.667 -5.827 1.00 . A A . 177 GLN NE2 1 1
10 13990 1 1 35 GLN O O -0.904 -5.144 -3.484 1.00 . A A . 177 GLN O 1 1
10 13991 1 1 35 GLN OE1 O -4.533 -4.676 -6.856 1.00 . A A . 177 GLN OE1 1 1
10 13992 1 1 36 PHE C C -1.160 -2.262 -6.098 1.00 . A A . 178 PHE C 1 1
10 13993 1 1 36 PHE CA C -0.411 -3.522 -5.680 1.00 . A A . 178 PHE CA 1 1
10 13994 1 1 36 PHE CB C 0.744 -3.787 -6.648 1.00 . A A . 178 PHE CB 1 1
10 13995 1 1 36 PHE CD1 C 0.630 -6.274 -6.961 1.00 . A A . 178 PHE CD1 1 1
10 13996 1 1 36 PHE CD2 C 2.588 -5.345 -5.966 1.00 . A A . 178 PHE CD2 1 1
10 13997 1 1 36 PHE CE1 C 1.170 -7.541 -6.847 1.00 . A A . 178 PHE CE1 1 1
10 13998 1 1 36 PHE CE2 C 3.133 -6.609 -5.849 1.00 . A A . 178 PHE CE2 1 1
10 13999 1 1 36 PHE CG C 1.333 -5.163 -6.522 1.00 . A A . 178 PHE CG 1 1
10 14000 1 1 36 PHE CZ C 2.423 -7.709 -6.291 1.00 . A A . 178 PHE CZ 1 1
10 14001 1 1 36 PHE H H -1.819 -4.902 -6.454 1.00 . A A . 178 PHE H 1 1
10 14002 1 1 36 PHE HA H -0.014 -3.379 -4.686 1.00 . A A . 178 PHE HA 1 1
10 14003 1 1 36 PHE HB2 H 0.390 -3.669 -7.661 1.00 . A A . 178 PHE HB2 1 1
10 14004 1 1 36 PHE HB3 H 1.531 -3.070 -6.462 1.00 . A A . 178 PHE HB3 1 1
10 14005 1 1 36 PHE HD1 H -0.350 -6.143 -7.396 1.00 . A A . 178 PHE HD1 1 1
10 14006 1 1 36 PHE HD2 H 3.144 -4.486 -5.621 1.00 . A A . 178 PHE HD2 1 1
10 14007 1 1 36 PHE HE1 H 0.612 -8.399 -7.192 1.00 . A A . 178 PHE HE1 1 1
10 14008 1 1 36 PHE HE2 H 4.113 -6.738 -5.414 1.00 . A A . 178 PHE HE2 1 1
10 14009 1 1 36 PHE HZ H 2.846 -8.698 -6.201 1.00 . A A . 178 PHE HZ 1 1
10 14010 1 1 36 PHE N N -1.318 -4.664 -5.644 1.00 . A A . 178 PHE N 1 1
10 14011 1 1 36 PHE O O -2.276 -2.339 -6.612 1.00 . A A . 178 PHE O 1 1
10 14012 1 1 37 ILE C C -0.779 0.569 -7.664 1.00 . A A . 179 ILE C 1 1
10 14013 1 1 37 ILE CA C -1.182 0.159 -6.254 1.00 . A A . 179 ILE CA 1 1
10 14014 1 1 37 ILE CB C -0.847 1.287 -5.256 1.00 . A A . 179 ILE CB 1 1
10 14015 1 1 37 ILE CD1 C -1.032 1.945 -2.805 1.00 . A A . 179 ILE CD1 1 1
10 14016 1 1 37 ILE CG1 C -1.299 0.887 -3.851 1.00 . A A . 179 ILE CG1 1 1
10 14017 1 1 37 ILE CG2 C -1.514 2.593 -5.673 1.00 . A A . 179 ILE CG2 1 1
10 14018 1 1 37 ILE H H 0.349 -1.093 -5.473 1.00 . A A . 179 ILE H 1 1
10 14019 1 1 37 ILE HA H -2.250 0.002 -6.237 1.00 . A A . 179 ILE HA 1 1
10 14020 1 1 37 ILE HB H 0.222 1.438 -5.256 1.00 . A A . 179 ILE HB 1 1
10 14021 1 1 37 ILE HD11 H -0.254 2.607 -3.154 1.00 . A A . 179 ILE HD11 1 1
10 14022 1 1 37 ILE HD12 H -0.716 1.472 -1.887 1.00 . A A . 179 ILE HD12 1 1
10 14023 1 1 37 ILE HD13 H -1.933 2.510 -2.627 1.00 . A A . 179 ILE HD13 1 1
10 14024 1 1 37 ILE HG12 H -2.362 0.698 -3.864 1.00 . A A . 179 ILE HG12 1 1
10 14025 1 1 37 ILE HG13 H -0.783 -0.014 -3.555 1.00 . A A . 179 ILE HG13 1 1
10 14026 1 1 37 ILE HG21 H -2.554 2.573 -5.382 1.00 . A A . 179 ILE HG21 1 1
10 14027 1 1 37 ILE HG22 H -1.443 2.712 -6.743 1.00 . A A . 179 ILE HG22 1 1
10 14028 1 1 37 ILE HG23 H -1.021 3.420 -5.185 1.00 . A A . 179 ILE HG23 1 1
10 14029 1 1 37 ILE N N -0.547 -1.101 -5.883 1.00 . A A . 179 ILE N 1 1
10 14030 1 1 37 ILE O O 0.387 0.465 -8.045 1.00 . A A . 179 ILE O 1 1
10 14031 1 1 38 ARG C C -1.381 2.927 -9.957 1.00 . A A . 180 ARG C 1 1
10 14032 1 1 38 ARG CA C -1.521 1.411 -9.819 1.00 . A A . 180 ARG CA 1 1
10 14033 1 1 38 ARG CB C -2.653 0.884 -10.707 1.00 . A A . 180 ARG CB 1 1
10 14034 1 1 38 ARG CD C -4.883 1.351 -11.770 1.00 . A A . 180 ARG CD 1 1
10 14035 1 1 38 ARG CG C -3.940 1.693 -10.628 1.00 . A A . 180 ARG CG 1 1
10 14036 1 1 38 ARG CZ C -7.327 1.609 -11.496 1.00 . A A . 180 ARG CZ 1 1
10 14037 1 1 38 ARG H H -2.672 1.054 -8.085 1.00 . A A . 180 ARG H 1 1
10 14038 1 1 38 ARG HA H -0.595 0.954 -10.134 1.00 . A A . 180 ARG HA 1 1
10 14039 1 1 38 ARG HB2 H -2.320 0.876 -11.730 1.00 . A A . 180 ARG HB2 1 1
10 14040 1 1 38 ARG HB3 H -2.878 -0.129 -10.408 1.00 . A A . 180 ARG HB3 1 1
10 14041 1 1 38 ARG HD2 H -4.997 2.220 -12.394 1.00 . A A . 180 ARG HD2 1 1
10 14042 1 1 38 ARG HD3 H -4.450 0.549 -12.350 1.00 . A A . 180 ARG HD3 1 1
10 14043 1 1 38 ARG HE H -6.246 0.090 -10.786 1.00 . A A . 180 ARG HE 1 1
10 14044 1 1 38 ARG HG2 H -4.432 1.476 -9.692 1.00 . A A . 180 ARG HG2 1 1
10 14045 1 1 38 ARG HG3 H -3.698 2.744 -10.675 1.00 . A A . 180 ARG HG3 1 1
10 14046 1 1 38 ARG HH11 H -6.457 3.126 -12.515 1.00 . A A . 180 ARG HH11 1 1
10 14047 1 1 38 ARG HH12 H -8.169 3.257 -12.311 1.00 . A A . 180 ARG HH12 1 1
10 14048 1 1 38 ARG HH21 H -8.494 0.275 -10.524 1.00 . A A . 180 ARG HH21 1 1
10 14049 1 1 38 ARG HH22 H -9.324 1.645 -11.184 1.00 . A A . 180 ARG HH22 1 1
10 14050 1 1 38 ARG N N -1.760 1.012 -8.441 1.00 . A A . 180 ARG N 1 1
10 14051 1 1 38 ARG NE N -6.199 0.930 -11.289 1.00 . A A . 180 ARG NE 1 1
10 14052 1 1 38 ARG NH1 N -7.315 2.758 -12.162 1.00 . A A . 180 ARG NH1 1 1
10 14053 1 1 38 ARG NH2 N -8.476 1.138 -11.030 1.00 . A A . 180 ARG NH2 1 1
10 14054 1 1 38 ARG O O -0.595 3.409 -10.774 1.00 . A A . 180 ARG O 1 1
10 14055 1 1 39 SER C C -2.476 5.767 -7.893 1.00 . A A . 181 SER C 1 1
10 14056 1 1 39 SER CA C -2.083 5.134 -9.224 1.00 . A A . 181 SER CA 1 1
10 14057 1 1 39 SER CB C -2.998 5.655 -10.335 1.00 . A A . 181 SER CB 1 1
10 14058 1 1 39 SER H H -2.754 3.244 -8.532 1.00 . A A . 181 SER H 1 1
10 14059 1 1 39 SER HA H -1.066 5.413 -9.452 1.00 . A A . 181 SER HA 1 1
10 14060 1 1 39 SER HB2 H -2.728 5.186 -11.269 1.00 . A A . 181 SER HB2 1 1
10 14061 1 1 39 SER HB3 H -4.023 5.415 -10.095 1.00 . A A . 181 SER HB3 1 1
10 14062 1 1 39 SER HG H -3.746 7.442 -10.623 1.00 . A A . 181 SER HG 1 1
10 14063 1 1 39 SER N N -2.142 3.677 -9.165 1.00 . A A . 181 SER N 1 1
10 14064 1 1 39 SER O O -3.154 5.149 -7.073 1.00 . A A . 181 SER O 1 1
10 14065 1 1 39 SER OG O -2.878 7.059 -10.478 1.00 . A A . 181 SER OG 1 1
10 14066 1 1 40 VAL C C -2.778 9.170 -6.784 1.00 . A A . 182 VAL C 1 1
10 14067 1 1 40 VAL CA C -2.348 7.741 -6.467 1.00 . A A . 182 VAL CA 1 1
10 14068 1 1 40 VAL CB C -1.136 7.774 -5.516 1.00 . A A . 182 VAL CB 1 1
10 14069 1 1 40 VAL CG1 C -1.486 8.487 -4.218 1.00 . A A . 182 VAL CG1 1 1
10 14070 1 1 40 VAL CG2 C -0.641 6.362 -5.238 1.00 . A A . 182 VAL CG2 1 1
10 14071 1 1 40 VAL H H -1.510 7.445 -8.386 1.00 . A A . 182 VAL H 1 1
10 14072 1 1 40 VAL HA H -3.160 7.234 -5.966 1.00 . A A . 182 VAL HA 1 1
10 14073 1 1 40 VAL HB H -0.340 8.322 -5.999 1.00 . A A . 182 VAL HB 1 1
10 14074 1 1 40 VAL HG11 H -0.956 8.024 -3.399 1.00 . A A . 182 VAL HG11 1 1
10 14075 1 1 40 VAL HG12 H -2.549 8.416 -4.045 1.00 . A A . 182 VAL HG12 1 1
10 14076 1 1 40 VAL HG13 H -1.201 9.526 -4.291 1.00 . A A . 182 VAL HG13 1 1
10 14077 1 1 40 VAL HG21 H -1.444 5.776 -4.818 1.00 . A A . 182 VAL HG21 1 1
10 14078 1 1 40 VAL HG22 H 0.181 6.400 -4.539 1.00 . A A . 182 VAL HG22 1 1
10 14079 1 1 40 VAL HG23 H -0.308 5.909 -6.161 1.00 . A A . 182 VAL HG23 1 1
10 14080 1 1 40 VAL N N -2.045 7.008 -7.691 1.00 . A A . 182 VAL N 1 1
10 14081 1 1 40 VAL O O -2.227 9.808 -7.682 1.00 . A A . 182 VAL O 1 1
10 14082 1 1 41 ASP C C -3.502 12.022 -5.380 1.00 . A A . 183 ASP C 1 1
10 14083 1 1 41 ASP CA C -4.261 11.024 -6.253 1.00 . A A . 183 ASP CA 1 1
10 14084 1 1 41 ASP CB C -5.757 11.090 -5.943 1.00 . A A . 183 ASP CB 1 1
10 14085 1 1 41 ASP CG C -6.379 12.409 -6.360 1.00 . A A . 183 ASP CG 1 1
10 14086 1 1 41 ASP H H -4.165 9.116 -5.342 1.00 . A A . 183 ASP H 1 1
10 14087 1 1 41 ASP HA H -4.108 11.275 -7.291 1.00 . A A . 183 ASP HA 1 1
10 14088 1 1 41 ASP HB2 H -6.261 10.295 -6.467 1.00 . A A . 183 ASP HB2 1 1
10 14089 1 1 41 ASP HB3 H -5.903 10.962 -4.881 1.00 . A A . 183 ASP HB3 1 1
10 14090 1 1 41 ASP N N -3.763 9.670 -6.044 1.00 . A A . 183 ASP N 1 1
10 14091 1 1 41 ASP O O -3.550 11.942 -4.153 1.00 . A A . 183 ASP O 1 1
10 14092 1 1 41 ASP OD1 O -5.750 13.136 -7.158 1.00 . A A . 183 ASP OD1 1 1
10 14093 1 1 41 ASP OD2 O -7.495 12.713 -5.890 1.00 . A A . 183 ASP OD2 1 1
10 14094 1 1 42 PRO C C -2.892 14.819 -4.330 1.00 . A A . 184 PRO C 1 1
10 14095 1 1 42 PRO CA C -2.017 13.987 -5.262 1.00 . A A . 184 PRO CA 1 1
10 14096 1 1 42 PRO CB C -1.421 14.871 -6.364 1.00 . A A . 184 PRO CB 1 1
10 14097 1 1 42 PRO CD C -2.665 13.152 -7.457 1.00 . A A . 184 PRO CD 1 1
10 14098 1 1 42 PRO CG C -1.458 14.034 -7.595 1.00 . A A . 184 PRO CG 1 1
10 14099 1 1 42 PRO HA H -1.219 13.534 -4.691 1.00 . A A . 184 PRO HA 1 1
10 14100 1 1 42 PRO HB2 H -2.021 15.763 -6.475 1.00 . A A . 184 PRO HB2 1 1
10 14101 1 1 42 PRO HB3 H -0.410 15.143 -6.102 1.00 . A A . 184 PRO HB3 1 1
10 14102 1 1 42 PRO HD2 H -3.539 13.641 -7.863 1.00 . A A . 184 PRO HD2 1 1
10 14103 1 1 42 PRO HD3 H -2.498 12.204 -7.946 1.00 . A A . 184 PRO HD3 1 1
10 14104 1 1 42 PRO HG2 H -1.552 14.666 -8.466 1.00 . A A . 184 PRO HG2 1 1
10 14105 1 1 42 PRO HG3 H -0.561 13.435 -7.659 1.00 . A A . 184 PRO HG3 1 1
10 14106 1 1 42 PRO N N -2.786 12.979 -5.999 1.00 . A A . 184 PRO N 1 1
10 14107 1 1 42 PRO O O -3.983 15.248 -4.705 1.00 . A A . 184 PRO O 1 1
10 14108 1 1 43 ASP C C -4.345 15.079 -1.588 1.00 . A A . 185 ASP C 1 1
10 14109 1 1 43 ASP CA C -3.129 15.835 -2.123 1.00 . A A . 185 ASP CA 1 1
10 14110 1 1 43 ASP CB C -3.574 17.172 -2.722 1.00 . A A . 185 ASP CB 1 1
10 14111 1 1 43 ASP CG C -3.892 18.205 -1.660 1.00 . A A . 185 ASP CG 1 1
10 14112 1 1 43 ASP H H -1.523 14.681 -2.880 1.00 . A A . 185 ASP H 1 1
10 14113 1 1 43 ASP HA H -2.457 16.029 -1.301 1.00 . A A . 185 ASP HA 1 1
10 14114 1 1 43 ASP HB2 H -2.785 17.559 -3.348 1.00 . A A . 185 ASP HB2 1 1
10 14115 1 1 43 ASP HB3 H -4.458 17.014 -3.321 1.00 . A A . 185 ASP HB3 1 1
10 14116 1 1 43 ASP N N -2.401 15.048 -3.116 1.00 . A A . 185 ASP N 1 1
10 14117 1 1 43 ASP O O -5.221 15.670 -0.957 1.00 . A A . 185 ASP O 1 1
10 14118 1 1 43 ASP OD1 O -5.001 18.147 -1.089 1.00 . A A . 185 ASP OD1 1 1
10 14119 1 1 43 ASP OD2 O -3.032 19.073 -1.399 1.00 . A A . 185 ASP OD2 1 1
10 14120 1 1 44 SER C C -5.128 12.192 -0.106 1.00 . A A . 186 SER C 1 1
10 14121 1 1 44 SER CA C -5.509 12.954 -1.374 1.00 . A A . 186 SER CA 1 1
10 14122 1 1 44 SER CB C -5.936 11.983 -2.473 1.00 . A A . 186 SER CB 1 1
10 14123 1 1 44 SER H H -3.672 13.351 -2.347 1.00 . A A . 186 SER H 1 1
10 14124 1 1 44 SER HA H -6.333 13.614 -1.147 1.00 . A A . 186 SER HA 1 1
10 14125 1 1 44 SER HB2 H -5.116 11.320 -2.704 1.00 . A A . 186 SER HB2 1 1
10 14126 1 1 44 SER HB3 H -6.781 11.405 -2.135 1.00 . A A . 186 SER HB3 1 1
10 14127 1 1 44 SER HG H -5.557 13.200 -3.960 1.00 . A A . 186 SER HG 1 1
10 14128 1 1 44 SER N N -4.396 13.774 -1.839 1.00 . A A . 186 SER N 1 1
10 14129 1 1 44 SER O O -3.949 12.096 0.237 1.00 . A A . 186 SER O 1 1
10 14130 1 1 44 SER OG O -6.304 12.683 -3.648 1.00 . A A . 186 SER OG 1 1
10 14131 1 1 45 PRO C C -4.708 9.930 1.748 1.00 . A A . 187 PRO C 1 1
10 14132 1 1 45 PRO CA C -5.881 10.900 1.857 1.00 . A A . 187 PRO CA 1 1
10 14133 1 1 45 PRO CB C -7.192 10.147 2.063 1.00 . A A . 187 PRO CB 1 1
10 14134 1 1 45 PRO CD C -7.563 11.716 0.292 1.00 . A A . 187 PRO CD 1 1
10 14135 1 1 45 PRO CG C -8.226 11.035 1.462 1.00 . A A . 187 PRO CG 1 1
10 14136 1 1 45 PRO HA H -5.713 11.567 2.688 1.00 . A A . 187 PRO HA 1 1
10 14137 1 1 45 PRO HB2 H -7.147 9.192 1.559 1.00 . A A . 187 PRO HB2 1 1
10 14138 1 1 45 PRO HB3 H -7.365 9.997 3.118 1.00 . A A . 187 PRO HB3 1 1
10 14139 1 1 45 PRO HD2 H -7.780 11.184 -0.621 1.00 . A A . 187 PRO HD2 1 1
10 14140 1 1 45 PRO HD3 H -7.891 12.743 0.218 1.00 . A A . 187 PRO HD3 1 1
10 14141 1 1 45 PRO HG2 H -9.066 10.446 1.127 1.00 . A A . 187 PRO HG2 1 1
10 14142 1 1 45 PRO HG3 H -8.547 11.768 2.188 1.00 . A A . 187 PRO HG3 1 1
10 14143 1 1 45 PRO N N -6.123 11.645 0.617 1.00 . A A . 187 PRO N 1 1
10 14144 1 1 45 PRO O O -3.914 9.801 2.680 1.00 . A A . 187 PRO O 1 1
10 14145 1 1 46 ALA C C -2.159 9.029 0.437 1.00 . A A . 188 ALA C 1 1
10 14146 1 1 46 ALA CA C -3.505 8.312 0.398 1.00 . A A . 188 ALA CA 1 1
10 14147 1 1 46 ALA CB C -3.683 7.585 -0.927 1.00 . A A . 188 ALA CB 1 1
10 14148 1 1 46 ALA H H -5.252 9.398 -0.106 1.00 . A A . 188 ALA H 1 1
10 14149 1 1 46 ALA HA H -3.537 7.581 1.193 1.00 . A A . 188 ALA HA 1 1
10 14150 1 1 46 ALA HB1 H -4.563 6.962 -0.879 1.00 . A A . 188 ALA HB1 1 1
10 14151 1 1 46 ALA HB2 H -2.816 6.971 -1.119 1.00 . A A . 188 ALA HB2 1 1
10 14152 1 1 46 ALA HB3 H -3.796 8.308 -1.722 1.00 . A A . 188 ALA HB3 1 1
10 14153 1 1 46 ALA N N -4.594 9.255 0.608 1.00 . A A . 188 ALA N 1 1
10 14154 1 1 46 ALA O O -1.206 8.554 1.054 1.00 . A A . 188 ALA O 1 1
10 14155 1 1 47 GLU C C -0.574 11.599 1.086 1.00 . A A . 189 GLU C 1 1
10 14156 1 1 47 GLU CA C -0.870 10.972 -0.271 1.00 . A A . 189 GLU CA 1 1
10 14157 1 1 47 GLU CB C -0.991 12.069 -1.329 1.00 . A A . 189 GLU CB 1 1
10 14158 1 1 47 GLU CD C 1.103 11.644 -2.676 1.00 . A A . 189 GLU CD 1 1
10 14159 1 1 47 GLU CG C 0.349 12.618 -1.792 1.00 . A A . 189 GLU CG 1 1
10 14160 1 1 47 GLU H H -2.892 10.505 -0.693 1.00 . A A . 189 GLU H 1 1
10 14161 1 1 47 GLU HA H -0.057 10.314 -0.538 1.00 . A A . 189 GLU HA 1 1
10 14162 1 1 47 GLU HB2 H -1.510 11.670 -2.186 1.00 . A A . 189 GLU HB2 1 1
10 14163 1 1 47 GLU HB3 H -1.567 12.886 -0.919 1.00 . A A . 189 GLU HB3 1 1
10 14164 1 1 47 GLU HG2 H 0.179 13.527 -2.348 1.00 . A A . 189 GLU HG2 1 1
10 14165 1 1 47 GLU HG3 H 0.954 12.836 -0.923 1.00 . A A . 189 GLU HG3 1 1
10 14166 1 1 47 GLU N N -2.094 10.179 -0.225 1.00 . A A . 189 GLU N 1 1
10 14167 1 1 47 GLU O O 0.531 11.473 1.614 1.00 . A A . 189 GLU O 1 1
10 14168 1 1 47 GLU OE1 O 0.445 10.849 -3.379 1.00 . A A . 189 GLU OE1 1 1
10 14169 1 1 47 GLU OE2 O 2.352 11.677 -2.666 1.00 . A A . 189 GLU OE2 1 1
10 14170 1 1 48 ALA C C -0.785 12.019 3.969 1.00 . A A . 190 ALA C 1 1
10 14171 1 1 48 ALA CA C -1.430 12.940 2.937 1.00 . A A . 190 ALA CA 1 1
10 14172 1 1 48 ALA CB C -2.786 13.419 3.434 1.00 . A A . 190 ALA CB 1 1
10 14173 1 1 48 ALA H H -2.425 12.345 1.165 1.00 . A A . 190 ALA H 1 1
10 14174 1 1 48 ALA HA H -0.799 13.806 2.801 1.00 . A A . 190 ALA HA 1 1
10 14175 1 1 48 ALA HB1 H -2.953 14.434 3.105 1.00 . A A . 190 ALA HB1 1 1
10 14176 1 1 48 ALA HB2 H -2.807 13.382 4.513 1.00 . A A . 190 ALA HB2 1 1
10 14177 1 1 48 ALA HB3 H -3.561 12.779 3.037 1.00 . A A . 190 ALA HB3 1 1
10 14178 1 1 48 ALA N N -1.571 12.280 1.642 1.00 . A A . 190 ALA N 1 1
10 14179 1 1 48 ALA O O -0.067 12.474 4.859 1.00 . A A . 190 ALA O 1 1
10 14180 1 1 49 SER C C 0.916 9.333 4.349 1.00 . A A . 191 SER C 1 1
10 14181 1 1 49 SER CA C -0.494 9.742 4.765 1.00 . A A . 191 SER CA 1 1
10 14182 1 1 49 SER CB C -1.398 8.513 4.824 1.00 . A A . 191 SER CB 1 1
10 14183 1 1 49 SER H H -1.627 10.418 3.116 1.00 . A A . 191 SER H 1 1
10 14184 1 1 49 SER HA H -0.451 10.194 5.745 1.00 . A A . 191 SER HA 1 1
10 14185 1 1 49 SER HB2 H -2.406 8.823 5.054 1.00 . A A . 191 SER HB2 1 1
10 14186 1 1 49 SER HB3 H -1.385 8.013 3.867 1.00 . A A . 191 SER HB3 1 1
10 14187 1 1 49 SER HG H -0.744 8.092 6.621 1.00 . A A . 191 SER HG 1 1
10 14188 1 1 49 SER N N -1.047 10.723 3.844 1.00 . A A . 191 SER N 1 1
10 14189 1 1 49 SER O O 1.731 8.941 5.185 1.00 . A A . 191 SER O 1 1
10 14190 1 1 49 SER OG O -0.960 7.608 5.820 1.00 . A A . 191 SER OG 1 1
10 14191 1 1 50 GLY C C 2.456 7.857 1.626 1.00 . A A . 192 GLY C 1 1
10 14192 1 1 50 GLY CA C 2.506 9.058 2.549 1.00 . A A . 192 GLY CA 1 1
10 14193 1 1 50 GLY H H 0.506 9.742 2.434 1.00 . A A . 192 GLY H 1 1
10 14194 1 1 50 GLY HA2 H 2.919 9.897 2.008 1.00 . A A . 192 GLY HA2 1 1
10 14195 1 1 50 GLY HA3 H 3.151 8.829 3.385 1.00 . A A . 192 GLY HA3 1 1
10 14196 1 1 50 GLY N N 1.196 9.424 3.054 1.00 . A A . 192 GLY N 1 1
10 14197 1 1 50 GLY O O 3.443 7.135 1.481 1.00 . A A . 192 GLY O 1 1
10 14198 1 1 51 LEU C C 1.651 6.872 -1.304 1.00 . A A . 193 LEU C 1 1
10 14199 1 1 51 LEU CA C 1.128 6.522 0.084 1.00 . A A . 193 LEU CA 1 1
10 14200 1 1 51 LEU CB C -0.350 6.132 0.005 1.00 . A A . 193 LEU CB 1 1
10 14201 1 1 51 LEU CD1 C -2.011 4.314 -0.451 1.00 . A A . 193 LEU CD1 1 1
10 14202 1 1 51 LEU CD2 C -0.615 5.224 -2.319 1.00 . A A . 193 LEU CD2 1 1
10 14203 1 1 51 LEU CG C -0.655 4.889 -0.833 1.00 . A A . 193 LEU CG 1 1
10 14204 1 1 51 LEU H H 0.554 8.253 1.154 1.00 . A A . 193 LEU H 1 1
10 14205 1 1 51 LEU HA H 1.692 5.686 0.469 1.00 . A A . 193 LEU HA 1 1
10 14206 1 1 51 LEU HB2 H -0.708 5.959 1.009 1.00 . A A . 193 LEU HB2 1 1
10 14207 1 1 51 LEU HB3 H -0.897 6.962 -0.416 1.00 . A A . 193 LEU HB3 1 1
10 14208 1 1 51 LEU HD11 H -1.955 3.235 -0.441 1.00 . A A . 193 LEU HD11 1 1
10 14209 1 1 51 LEU HD12 H -2.752 4.630 -1.170 1.00 . A A . 193 LEU HD12 1 1
10 14210 1 1 51 LEU HD13 H -2.289 4.668 0.531 1.00 . A A . 193 LEU HD13 1 1
10 14211 1 1 51 LEU HD21 H 0.238 4.741 -2.773 1.00 . A A . 193 LEU HD21 1 1
10 14212 1 1 51 LEU HD22 H -0.532 6.293 -2.446 1.00 . A A . 193 LEU HD22 1 1
10 14213 1 1 51 LEU HD23 H -1.520 4.875 -2.793 1.00 . A A . 193 LEU HD23 1 1
10 14214 1 1 51 LEU HG H 0.095 4.136 -0.637 1.00 . A A . 193 LEU HG 1 1
10 14215 1 1 51 LEU N N 1.304 7.642 0.999 1.00 . A A . 193 LEU N 1 1
10 14216 1 1 51 LEU O O 1.613 8.030 -1.718 1.00 . A A . 193 LEU O 1 1
10 14217 1 1 52 ARG C C 2.324 4.889 -4.262 1.00 . A A . 194 ARG C 1 1
10 14218 1 1 52 ARG CA C 2.667 6.068 -3.360 1.00 . A A . 194 ARG CA 1 1
10 14219 1 1 52 ARG CB C 4.182 6.270 -3.310 1.00 . A A . 194 ARG CB 1 1
10 14220 1 1 52 ARG CD C 6.103 7.716 -2.575 1.00 . A A . 194 ARG CD 1 1
10 14221 1 1 52 ARG CG C 4.595 7.615 -2.732 1.00 . A A . 194 ARG CG 1 1
10 14222 1 1 52 ARG CZ C 6.342 7.574 -0.127 1.00 . A A . 194 ARG CZ 1 1
10 14223 1 1 52 ARG H H 2.141 4.961 -1.636 1.00 . A A . 194 ARG H 1 1
10 14224 1 1 52 ARG HA H 2.209 6.959 -3.764 1.00 . A A . 194 ARG HA 1 1
10 14225 1 1 52 ARG HB2 H 4.618 5.491 -2.701 1.00 . A A . 194 ARG HB2 1 1
10 14226 1 1 52 ARG HB3 H 4.578 6.196 -4.312 1.00 . A A . 194 ARG HB3 1 1
10 14227 1 1 52 ARG HD2 H 6.531 6.732 -2.693 1.00 . A A . 194 ARG HD2 1 1
10 14228 1 1 52 ARG HD3 H 6.489 8.370 -3.344 1.00 . A A . 194 ARG HD3 1 1
10 14229 1 1 52 ARG HE H 6.864 9.148 -1.238 1.00 . A A . 194 ARG HE 1 1
10 14230 1 1 52 ARG HG2 H 4.259 8.399 -3.394 1.00 . A A . 194 ARG HG2 1 1
10 14231 1 1 52 ARG HG3 H 4.132 7.736 -1.763 1.00 . A A . 194 ARG HG3 1 1
10 14232 1 1 52 ARG HH11 H 5.551 5.924 -0.989 1.00 . A A . 194 ARG HH11 1 1
10 14233 1 1 52 ARG HH12 H 5.728 5.849 0.732 1.00 . A A . 194 ARG HH12 1 1
10 14234 1 1 52 ARG HH21 H 7.097 9.051 1.026 1.00 . A A . 194 ARG HH21 1 1
10 14235 1 1 52 ARG HH22 H 6.604 7.624 1.876 1.00 . A A . 194 ARG HH22 1 1
10 14236 1 1 52 ARG N N 2.138 5.864 -2.019 1.00 . A A . 194 ARG N 1 1
10 14237 1 1 52 ARG NE N 6.484 8.245 -1.268 1.00 . A A . 194 ARG NE 1 1
10 14238 1 1 52 ARG NH1 N 5.831 6.348 -0.129 1.00 . A A . 194 ARG NH1 1 1
10 14239 1 1 52 ARG NH2 N 6.711 8.129 1.019 1.00 . A A . 194 ARG NH2 1 1
10 14240 1 1 52 ARG O O 2.399 3.733 -3.846 1.00 . A A . 194 ARG O 1 1
10 14241 1 1 53 ALA C C 2.693 3.145 -6.645 1.00 . A A . 195 ALA C 1 1
10 14242 1 1 53 ALA CA C 1.574 4.163 -6.460 1.00 . A A . 195 ALA CA 1 1
10 14243 1 1 53 ALA CB C 1.214 4.798 -7.796 1.00 . A A . 195 ALA CB 1 1
10 14244 1 1 53 ALA H H 1.895 6.133 -5.764 1.00 . A A . 195 ALA H 1 1
10 14245 1 1 53 ALA HA H 0.699 3.654 -6.086 1.00 . A A . 195 ALA HA 1 1
10 14246 1 1 53 ALA HB1 H 0.333 4.318 -8.197 1.00 . A A . 195 ALA HB1 1 1
10 14247 1 1 53 ALA HB2 H 2.036 4.677 -8.486 1.00 . A A . 195 ALA HB2 1 1
10 14248 1 1 53 ALA HB3 H 1.016 5.850 -7.652 1.00 . A A . 195 ALA HB3 1 1
10 14249 1 1 53 ALA N N 1.940 5.192 -5.496 1.00 . A A . 195 ALA N 1 1
10 14250 1 1 53 ALA O O 3.868 3.451 -6.442 1.00 . A A . 195 ALA O 1 1
10 14251 1 1 54 GLN C C 3.863 0.325 -5.967 1.00 . A A . 196 GLN C 1 1
10 14252 1 1 54 GLN CA C 3.269 0.855 -7.272 1.00 . A A . 196 GLN CA 1 1
10 14253 1 1 54 GLN CB C 4.392 1.322 -8.202 1.00 . A A . 196 GLN CB 1 1
10 14254 1 1 54 GLN CD C 4.995 2.231 -10.481 1.00 . A A . 196 GLN CD 1 1
10 14255 1 1 54 GLN CG C 3.891 1.997 -9.469 1.00 . A A . 196 GLN CG 1 1
10 14256 1 1 54 GLN H H 1.360 1.763 -7.189 1.00 . A A . 196 GLN H 1 1
10 14257 1 1 54 GLN HA H 2.736 0.050 -7.755 1.00 . A A . 196 GLN HA 1 1
10 14258 1 1 54 GLN HB2 H 5.019 2.021 -7.671 1.00 . A A . 196 GLN HB2 1 1
10 14259 1 1 54 GLN HB3 H 4.985 0.466 -8.488 1.00 . A A . 196 GLN HB3 1 1
10 14260 1 1 54 GLN HE21 H 3.928 3.664 -11.353 1.00 . A A . 196 GLN HE21 1 1
10 14261 1 1 54 GLN HE22 H 5.475 3.349 -12.054 1.00 . A A . 196 GLN HE22 1 1
10 14262 1 1 54 GLN HG2 H 3.136 1.370 -9.921 1.00 . A A . 196 GLN HG2 1 1
10 14263 1 1 54 GLN HG3 H 3.456 2.950 -9.205 1.00 . A A . 196 GLN HG3 1 1
10 14264 1 1 54 GLN N N 2.313 1.935 -7.041 1.00 . A A . 196 GLN N 1 1
10 14265 1 1 54 GLN NE2 N 4.777 3.177 -11.387 1.00 . A A . 196 GLN NE2 1 1
10 14266 1 1 54 GLN O O 4.798 -0.475 -5.994 1.00 . A A . 196 GLN O 1 1
10 14267 1 1 54 GLN OE1 O 6.032 1.569 -10.449 1.00 . A A . 196 GLN OE1 1 1
10 14268 1 1 55 ASP C C 3.339 -1.137 -3.281 1.00 . A A . 197 ASP C 1 1
10 14269 1 1 55 ASP CA C 3.824 0.285 -3.544 1.00 . A A . 197 ASP CA 1 1
10 14270 1 1 55 ASP CB C 3.387 1.223 -2.414 1.00 . A A . 197 ASP CB 1 1
10 14271 1 1 55 ASP CG C 1.882 1.331 -2.291 1.00 . A A . 197 ASP CG 1 1
10 14272 1 1 55 ASP H H 2.574 1.384 -4.847 1.00 . A A . 197 ASP H 1 1
10 14273 1 1 55 ASP HA H 4.902 0.278 -3.599 1.00 . A A . 197 ASP HA 1 1
10 14274 1 1 55 ASP HB2 H 3.775 0.854 -1.477 1.00 . A A . 197 ASP HB2 1 1
10 14275 1 1 55 ASP HB3 H 3.786 2.210 -2.600 1.00 . A A . 197 ASP HB3 1 1
10 14276 1 1 55 ASP N N 3.323 0.753 -4.827 1.00 . A A . 197 ASP N 1 1
10 14277 1 1 55 ASP O O 2.269 -1.530 -3.746 1.00 . A A . 197 ASP O 1 1
10 14278 1 1 55 ASP OD1 O 1.181 0.428 -2.787 1.00 . A A . 197 ASP OD1 1 1
10 14279 1 1 55 ASP OD2 O 1.407 2.319 -1.692 1.00 . A A . 197 ASP OD2 1 1
10 14280 1 1 56 ARG C C 2.879 -3.393 -1.022 1.00 . A A . 198 ARG C 1 1
10 14281 1 1 56 ARG CA C 3.772 -3.298 -2.258 1.00 . A A . 198 ARG CA 1 1
10 14282 1 1 56 ARG CB C 5.030 -4.145 -2.058 1.00 . A A . 198 ARG CB 1 1
10 14283 1 1 56 ARG CD C 5.586 -4.333 -4.500 1.00 . A A . 198 ARG CD 1 1
10 14284 1 1 56 ARG CG C 6.088 -3.921 -3.126 1.00 . A A . 198 ARG CG 1 1
10 14285 1 1 56 ARG CZ C 7.485 -5.553 -5.492 1.00 . A A . 198 ARG CZ 1 1
10 14286 1 1 56 ARG H H 4.986 -1.549 -2.219 1.00 . A A . 198 ARG H 1 1
10 14287 1 1 56 ARG HA H 3.225 -3.680 -3.108 1.00 . A A . 198 ARG HA 1 1
10 14288 1 1 56 ARG HB2 H 5.461 -3.909 -1.097 1.00 . A A . 198 ARG HB2 1 1
10 14289 1 1 56 ARG HB3 H 4.752 -5.189 -2.072 1.00 . A A . 198 ARG HB3 1 1
10 14290 1 1 56 ARG HD2 H 5.059 -5.272 -4.410 1.00 . A A . 198 ARG HD2 1 1
10 14291 1 1 56 ARG HD3 H 4.909 -3.575 -4.864 1.00 . A A . 198 ARG HD3 1 1
10 14292 1 1 56 ARG HE H 6.819 -3.775 -6.108 1.00 . A A . 198 ARG HE 1 1
10 14293 1 1 56 ARG HG2 H 6.348 -2.873 -3.148 1.00 . A A . 198 ARG HG2 1 1
10 14294 1 1 56 ARG HG3 H 6.963 -4.506 -2.881 1.00 . A A . 198 ARG HG3 1 1
10 14295 1 1 56 ARG HH11 H 6.597 -6.502 -3.942 1.00 . A A . 198 ARG HH11 1 1
10 14296 1 1 56 ARG HH12 H 7.934 -7.338 -4.657 1.00 . A A . 198 ARG HH12 1 1
10 14297 1 1 56 ARG HH21 H 8.578 -4.874 -7.051 1.00 . A A . 198 ARG HH21 1 1
10 14298 1 1 56 ARG HH22 H 9.060 -6.414 -6.422 1.00 . A A . 198 ARG HH22 1 1
10 14299 1 1 56 ARG N N 4.134 -1.912 -2.554 1.00 . A A . 198 ARG N 1 1
10 14300 1 1 56 ARG NE N 6.679 -4.494 -5.457 1.00 . A A . 198 ARG NE 1 1
10 14301 1 1 56 ARG NH1 N 7.325 -6.546 -4.626 1.00 . A A . 198 ARG NH1 1 1
10 14302 1 1 56 ARG NH2 N 8.453 -5.619 -6.396 1.00 . A A . 198 ARG NH2 1 1
10 14303 1 1 56 ARG O O 3.320 -3.124 0.092 1.00 . A A . 198 ARG O 1 1
10 14304 1 1 57 ILE C C 1.035 -5.081 0.786 1.00 . A A . 199 ILE C 1 1
10 14305 1 1 57 ILE CA C 0.662 -3.926 -0.138 1.00 . A A . 199 ILE CA 1 1
10 14306 1 1 57 ILE CB C -0.767 -4.156 -0.672 1.00 . A A . 199 ILE CB 1 1
10 14307 1 1 57 ILE CD1 C -1.427 -1.725 -1.088 1.00 . A A . 199 ILE CD1 1 1
10 14308 1 1 57 ILE CG1 C -1.138 -3.080 -1.699 1.00 . A A . 199 ILE CG1 1 1
10 14309 1 1 57 ILE CG2 C -1.769 -4.177 0.475 1.00 . A A . 199 ILE CG2 1 1
10 14310 1 1 57 ILE H H 1.335 -3.994 -2.145 1.00 . A A . 199 ILE H 1 1
10 14311 1 1 57 ILE HA H 0.667 -3.009 0.433 1.00 . A A . 199 ILE HA 1 1
10 14312 1 1 57 ILE HB H -0.793 -5.123 -1.153 1.00 . A A . 199 ILE HB 1 1
10 14313 1 1 57 ILE HD11 H -2.451 -1.449 -1.292 1.00 . A A . 199 ILE HD11 1 1
10 14314 1 1 57 ILE HD12 H -0.764 -0.987 -1.517 1.00 . A A . 199 ILE HD12 1 1
10 14315 1 1 57 ILE HD13 H -1.272 -1.770 -0.020 1.00 . A A . 199 ILE HD13 1 1
10 14316 1 1 57 ILE HG12 H -0.321 -2.959 -2.395 1.00 . A A . 199 ILE HG12 1 1
10 14317 1 1 57 ILE HG13 H -2.019 -3.396 -2.238 1.00 . A A . 199 ILE HG13 1 1
10 14318 1 1 57 ILE HG21 H -2.736 -4.480 0.103 1.00 . A A . 199 ILE HG21 1 1
10 14319 1 1 57 ILE HG22 H -1.843 -3.190 0.906 1.00 . A A . 199 ILE HG22 1 1
10 14320 1 1 57 ILE HG23 H -1.438 -4.876 1.229 1.00 . A A . 199 ILE HG23 1 1
10 14321 1 1 57 ILE N N 1.623 -3.787 -1.232 1.00 . A A . 199 ILE N 1 1
10 14322 1 1 57 ILE O O 1.187 -6.220 0.344 1.00 . A A . 199 ILE O 1 1
10 14323 1 1 58 VAL C C 0.394 -6.104 4.012 1.00 . A A . 200 VAL C 1 1
10 14324 1 1 58 VAL CA C 1.548 -5.790 3.060 1.00 . A A . 200 VAL CA 1 1
10 14325 1 1 58 VAL CB C 2.771 -5.357 3.890 1.00 . A A . 200 VAL CB 1 1
10 14326 1 1 58 VAL CG1 C 3.309 -6.529 4.696 1.00 . A A . 200 VAL CG1 1 1
10 14327 1 1 58 VAL CG2 C 3.853 -4.779 2.990 1.00 . A A . 200 VAL CG2 1 1
10 14328 1 1 58 VAL H H 1.059 -3.848 2.360 1.00 . A A . 200 VAL H 1 1
10 14329 1 1 58 VAL HA H 1.806 -6.693 2.529 1.00 . A A . 200 VAL HA 1 1
10 14330 1 1 58 VAL HB H 2.459 -4.588 4.582 1.00 . A A . 200 VAL HB 1 1
10 14331 1 1 58 VAL HG11 H 3.991 -6.165 5.450 1.00 . A A . 200 VAL HG11 1 1
10 14332 1 1 58 VAL HG12 H 3.829 -7.210 4.038 1.00 . A A . 200 VAL HG12 1 1
10 14333 1 1 58 VAL HG13 H 2.488 -7.045 5.172 1.00 . A A . 200 VAL HG13 1 1
10 14334 1 1 58 VAL HG21 H 4.298 -5.571 2.406 1.00 . A A . 200 VAL HG21 1 1
10 14335 1 1 58 VAL HG22 H 4.613 -4.309 3.597 1.00 . A A . 200 VAL HG22 1 1
10 14336 1 1 58 VAL HG23 H 3.417 -4.045 2.329 1.00 . A A . 200 VAL HG23 1 1
10 14337 1 1 58 VAL N N 1.186 -4.777 2.072 1.00 . A A . 200 VAL N 1 1
10 14338 1 1 58 VAL O O 0.138 -7.271 4.314 1.00 . A A . 200 VAL O 1 1
10 14339 1 1 59 GLU C C -2.552 -4.311 5.178 1.00 . A A . 201 GLU C 1 1
10 14340 1 1 59 GLU CA C -1.409 -5.291 5.420 1.00 . A A . 201 GLU CA 1 1
10 14341 1 1 59 GLU CB C -0.929 -5.176 6.872 1.00 . A A . 201 GLU CB 1 1
10 14342 1 1 59 GLU CD C 0.108 -3.628 8.582 1.00 . A A . 201 GLU CD 1 1
10 14343 1 1 59 GLU CG C -0.802 -3.746 7.375 1.00 . A A . 201 GLU CG 1 1
10 14344 1 1 59 GLU H H -0.055 -4.161 4.231 1.00 . A A . 201 GLU H 1 1
10 14345 1 1 59 GLU HA H -1.777 -6.292 5.257 1.00 . A A . 201 GLU HA 1 1
10 14346 1 1 59 GLU HB2 H -1.629 -5.694 7.509 1.00 . A A . 201 GLU HB2 1 1
10 14347 1 1 59 GLU HB3 H 0.037 -5.651 6.955 1.00 . A A . 201 GLU HB3 1 1
10 14348 1 1 59 GLU HG2 H -0.408 -3.133 6.583 1.00 . A A . 201 GLU HG2 1 1
10 14349 1 1 59 GLU HG3 H -1.784 -3.388 7.648 1.00 . A A . 201 GLU HG3 1 1
10 14350 1 1 59 GLU N N -0.298 -5.074 4.494 1.00 . A A . 201 GLU N 1 1
10 14351 1 1 59 GLU O O -2.460 -3.415 4.338 1.00 . A A . 201 GLU O 1 1
10 14352 1 1 59 GLU OE1 O 0.876 -4.577 8.843 1.00 . A A . 201 GLU OE1 1 1
10 14353 1 1 59 GLU OE2 O 0.051 -2.585 9.268 1.00 . A A . 201 GLU OE2 1 1
10 14354 1 1 60 VAL C C -5.524 -3.573 7.188 1.00 . A A . 202 VAL C 1 1
10 14355 1 1 60 VAL CA C -4.805 -3.645 5.843 1.00 . A A . 202 VAL CA 1 1
10 14356 1 1 60 VAL CB C -5.785 -4.165 4.772 1.00 . A A . 202 VAL CB 1 1
10 14357 1 1 60 VAL CG1 C -6.980 -3.234 4.635 1.00 . A A . 202 VAL CG1 1 1
10 14358 1 1 60 VAL CG2 C -5.074 -4.335 3.438 1.00 . A A . 202 VAL CG2 1 1
10 14359 1 1 60 VAL H H -3.623 -5.226 6.591 1.00 . A A . 202 VAL H 1 1
10 14360 1 1 60 VAL HA H -4.483 -2.653 5.561 1.00 . A A . 202 VAL HA 1 1
10 14361 1 1 60 VAL HB H -6.147 -5.133 5.087 1.00 . A A . 202 VAL HB 1 1
10 14362 1 1 60 VAL HG11 H -6.724 -2.259 5.022 1.00 . A A . 202 VAL HG11 1 1
10 14363 1 1 60 VAL HG12 H -7.814 -3.634 5.191 1.00 . A A . 202 VAL HG12 1 1
10 14364 1 1 60 VAL HG13 H -7.251 -3.147 3.593 1.00 . A A . 202 VAL HG13 1 1
10 14365 1 1 60 VAL HG21 H -5.784 -4.658 2.690 1.00 . A A . 202 VAL HG21 1 1
10 14366 1 1 60 VAL HG22 H -4.294 -5.075 3.537 1.00 . A A . 202 VAL HG22 1 1
10 14367 1 1 60 VAL HG23 H -4.640 -3.392 3.138 1.00 . A A . 202 VAL HG23 1 1
10 14368 1 1 60 VAL N N -3.627 -4.495 5.939 1.00 . A A . 202 VAL N 1 1
10 14369 1 1 60 VAL O O -6.152 -4.539 7.619 1.00 . A A . 202 VAL O 1 1
10 14370 1 1 61 ASN C C -5.368 -3.044 10.237 1.00 . A A . 203 ASN C 1 1
10 14371 1 1 61 ASN CA C -6.062 -2.228 9.148 1.00 . A A . 203 ASN CA 1 1
10 14372 1 1 61 ASN CB C -7.544 -2.602 9.082 1.00 . A A . 203 ASN CB 1 1
10 14373 1 1 61 ASN CG C -8.347 -1.982 10.209 1.00 . A A . 203 ASN CG 1 1
10 14374 1 1 61 ASN H H -4.908 -1.689 7.457 1.00 . A A . 203 ASN H 1 1
10 14375 1 1 61 ASN HA H -5.978 -1.183 9.398 1.00 . A A . 203 ASN HA 1 1
10 14376 1 1 61 ASN HB2 H -7.954 -2.260 8.143 1.00 . A A . 203 ASN HB2 1 1
10 14377 1 1 61 ASN HB3 H -7.642 -3.676 9.142 1.00 . A A . 203 ASN HB3 1 1
10 14378 1 1 61 ASN HD21 H -8.298 -3.695 11.219 1.00 . A A . 203 ASN HD21 1 1
10 14379 1 1 61 ASN HD22 H -9.140 -2.395 11.985 1.00 . A A . 203 ASN HD22 1 1
10 14380 1 1 61 ASN N N -5.425 -2.424 7.849 1.00 . A A . 203 ASN N 1 1
10 14381 1 1 61 ASN ND2 N -8.623 -2.770 11.242 1.00 . A A . 203 ASN ND2 1 1
10 14382 1 1 61 ASN O O -5.967 -3.353 11.267 1.00 . A A . 203 ASN O 1 1
10 14383 1 1 61 ASN OD1 O -8.714 -0.809 10.153 1.00 . A A . 203 ASN OD1 1 1
10 14384 1 1 62 GLY C C -3.175 -5.599 10.639 1.00 . A A . 204 GLY C 1 1
10 14385 1 1 62 GLY CA C -3.349 -4.134 11.000 1.00 . A A . 204 GLY CA 1 1
10 14386 1 1 62 GLY H H -3.665 -3.093 9.181 1.00 . A A . 204 GLY H 1 1
10 14387 1 1 62 GLY HA2 H -2.372 -3.688 11.107 1.00 . A A . 204 GLY HA2 1 1
10 14388 1 1 62 GLY HA3 H -3.864 -4.070 11.948 1.00 . A A . 204 GLY HA3 1 1
10 14389 1 1 62 GLY N N -4.099 -3.376 10.013 1.00 . A A . 204 GLY N 1 1
10 14390 1 1 62 GLY O O -2.321 -6.280 11.208 1.00 . A A . 204 GLY O 1 1
10 14391 1 1 63 VAL C C -2.797 -7.706 8.252 1.00 . A A . 205 VAL C 1 1
10 14392 1 1 63 VAL CA C -3.891 -7.494 9.296 1.00 . A A . 205 VAL CA 1 1
10 14393 1 1 63 VAL CB C -5.232 -8.013 8.739 1.00 . A A . 205 VAL CB 1 1
10 14394 1 1 63 VAL CG1 C -6.304 -7.985 9.818 1.00 . A A . 205 VAL CG1 1 1
10 14395 1 1 63 VAL CG2 C -5.664 -7.203 7.525 1.00 . A A . 205 VAL CG2 1 1
10 14396 1 1 63 VAL H H -4.648 -5.511 9.284 1.00 . A A . 205 VAL H 1 1
10 14397 1 1 63 VAL HA H -3.647 -8.076 10.174 1.00 . A A . 205 VAL HA 1 1
10 14398 1 1 63 VAL HB H -5.095 -9.039 8.428 1.00 . A A . 205 VAL HB 1 1
10 14399 1 1 63 VAL HG11 H -6.771 -7.012 9.836 1.00 . A A . 205 VAL HG11 1 1
10 14400 1 1 63 VAL HG12 H -5.853 -8.185 10.778 1.00 . A A . 205 VAL HG12 1 1
10 14401 1 1 63 VAL HG13 H -7.048 -8.738 9.606 1.00 . A A . 205 VAL HG13 1 1
10 14402 1 1 63 VAL HG21 H -4.971 -6.390 7.369 1.00 . A A . 205 VAL HG21 1 1
10 14403 1 1 63 VAL HG22 H -6.655 -6.805 7.689 1.00 . A A . 205 VAL HG22 1 1
10 14404 1 1 63 VAL HG23 H -5.673 -7.839 6.652 1.00 . A A . 205 VAL HG23 1 1
10 14405 1 1 63 VAL N N -3.980 -6.094 9.704 1.00 . A A . 205 VAL N 1 1
10 14406 1 1 63 VAL O O -3.043 -7.614 7.049 1.00 . A A . 205 VAL O 1 1
10 14407 1 1 64 CYS C C -0.484 -9.640 7.270 1.00 . A A . 206 CYS C 1 1
10 14408 1 1 64 CYS CA C -0.452 -8.224 7.832 1.00 . A A . 206 CYS CA 1 1
10 14409 1 1 64 CYS CB C 0.864 -7.984 8.576 1.00 . A A . 206 CYS CB 1 1
10 14410 1 1 64 CYS H H -1.453 -8.057 9.691 1.00 . A A . 206 CYS H 1 1
10 14411 1 1 64 CYS HA H -0.525 -7.528 7.014 1.00 . A A . 206 CYS HA 1 1
10 14412 1 1 64 CYS HB2 H 0.883 -6.967 8.937 1.00 . A A . 206 CYS HB2 1 1
10 14413 1 1 64 CYS HB3 H 0.922 -8.661 9.416 1.00 . A A . 206 CYS HB3 1 1
10 14414 1 1 64 CYS HG H 3.064 -7.750 7.970 1.00 . A A . 206 CYS HG 1 1
10 14415 1 1 64 CYS N N -1.586 -7.995 8.722 1.00 . A A . 206 CYS N 1 1
10 14416 1 1 64 CYS O O -0.097 -10.595 7.943 1.00 . A A . 206 CYS O 1 1
10 14417 1 1 64 CYS SG S 2.341 -8.234 7.564 1.00 . A A . 206 CYS SG 1 1
10 14418 1 1 65 MET C C -0.418 -11.030 3.985 1.00 . A A . 207 MET C 1 1
10 14419 1 1 65 MET CA C -1.034 -11.070 5.382 1.00 . A A . 207 MET CA 1 1
10 14420 1 1 65 MET CB C -2.491 -11.525 5.309 1.00 . A A . 207 MET CB 1 1
10 14421 1 1 65 MET CE C -2.558 -12.706 9.247 1.00 . A A . 207 MET CE 1 1
10 14422 1 1 65 MET CG C -3.095 -11.854 6.665 1.00 . A A . 207 MET CG 1 1
10 14423 1 1 65 MET H H -1.243 -8.967 5.544 1.00 . A A . 207 MET H 1 1
10 14424 1 1 65 MET HA H -0.479 -11.774 5.984 1.00 . A A . 207 MET HA 1 1
10 14425 1 1 65 MET HB2 H -3.078 -10.738 4.861 1.00 . A A . 207 MET HB2 1 1
10 14426 1 1 65 MET HB3 H -2.551 -12.406 4.688 1.00 . A A . 207 MET HB3 1 1
10 14427 1 1 65 MET HE1 H -1.680 -12.846 9.860 1.00 . A A . 207 MET HE1 1 1
10 14428 1 1 65 MET HE2 H -3.352 -13.345 9.604 1.00 . A A . 207 MET HE2 1 1
10 14429 1 1 65 MET HE3 H -2.874 -11.675 9.300 1.00 . A A . 207 MET HE3 1 1
10 14430 1 1 65 MET HG2 H -3.106 -10.957 7.265 1.00 . A A . 207 MET HG2 1 1
10 14431 1 1 65 MET HG3 H -4.108 -12.200 6.518 1.00 . A A . 207 MET HG3 1 1
10 14432 1 1 65 MET N N -0.951 -9.767 6.032 1.00 . A A . 207 MET N 1 1
10 14433 1 1 65 MET O O -1.053 -10.591 3.023 1.00 . A A . 207 MET O 1 1
10 14434 1 1 65 MET SD S -2.172 -13.126 7.549 1.00 . A A . 207 MET SD 1 1
10 14435 1 1 66 GLU C C 1.007 -12.630 1.706 1.00 . A A . 208 GLU C 1 1
10 14436 1 1 66 GLU CA C 1.527 -11.516 2.608 1.00 . A A . 208 GLU CA 1 1
10 14437 1 1 66 GLU CB C 3.029 -11.695 2.839 1.00 . A A . 208 GLU CB 1 1
10 14438 1 1 66 GLU CD C 5.356 -11.283 1.949 1.00 . A A . 208 GLU CD 1 1
10 14439 1 1 66 GLU CG C 3.877 -11.359 1.624 1.00 . A A . 208 GLU CG 1 1
10 14440 1 1 66 GLU H H 1.271 -11.836 4.683 1.00 . A A . 208 GLU H 1 1
10 14441 1 1 66 GLU HA H 1.359 -10.567 2.121 1.00 . A A . 208 GLU HA 1 1
10 14442 1 1 66 GLU HB2 H 3.334 -11.053 3.653 1.00 . A A . 208 GLU HB2 1 1
10 14443 1 1 66 GLU HB3 H 3.219 -12.722 3.112 1.00 . A A . 208 GLU HB3 1 1
10 14444 1 1 66 GLU HG2 H 3.728 -12.123 0.875 1.00 . A A . 208 GLU HG2 1 1
10 14445 1 1 66 GLU HG3 H 3.559 -10.404 1.231 1.00 . A A . 208 GLU HG3 1 1
10 14446 1 1 66 GLU N N 0.821 -11.497 3.882 1.00 . A A . 208 GLU N 1 1
10 14447 1 1 66 GLU O O 1.145 -13.812 2.019 1.00 . A A . 208 GLU O 1 1
10 14448 1 1 66 GLU OE1 O 5.745 -10.403 2.745 1.00 . A A . 208 GLU OE1 1 1
10 14449 1 1 66 GLU OE2 O 6.126 -12.104 1.407 1.00 . A A . 208 GLU OE2 1 1
10 14450 1 1 67 GLY C C -1.625 -13.338 -0.303 1.00 . A A . 209 GLY C 1 1
10 14451 1 1 67 GLY CA C -0.113 -13.220 -0.353 1.00 . A A . 209 GLY CA 1 1
10 14452 1 1 67 GLY H H 0.336 -11.287 0.382 1.00 . A A . 209 GLY H 1 1
10 14453 1 1 67 GLY HA2 H 0.180 -12.937 -1.353 1.00 . A A . 209 GLY HA2 1 1
10 14454 1 1 67 GLY HA3 H 0.318 -14.184 -0.126 1.00 . A A . 209 GLY HA3 1 1
10 14455 1 1 67 GLY N N 0.413 -12.243 0.581 1.00 . A A . 209 GLY N 1 1
10 14456 1 1 67 GLY O O -2.194 -14.279 -0.854 1.00 . A A . 209 GLY O 1 1
10 14457 1 1 68 LYS C C -4.400 -12.484 -0.903 1.00 . A A . 210 LYS C 1 1
10 14458 1 1 68 LYS CA C -3.738 -12.410 0.470 1.00 . A A . 210 LYS CA 1 1
10 14459 1 1 68 LYS CB C -4.237 -11.173 1.215 1.00 . A A . 210 LYS CB 1 1
10 14460 1 1 68 LYS CD C -5.066 -12.320 3.289 1.00 . A A . 210 LYS CD 1 1
10 14461 1 1 68 LYS CE C -4.400 -13.680 3.439 1.00 . A A . 210 LYS CE 1 1
10 14462 1 1 68 LYS CG C -4.107 -11.285 2.722 1.00 . A A . 210 LYS CG 1 1
10 14463 1 1 68 LYS H H -1.779 -11.659 0.786 1.00 . A A . 210 LYS H 1 1
10 14464 1 1 68 LYS HA H -4.011 -13.289 1.032 1.00 . A A . 210 LYS HA 1 1
10 14465 1 1 68 LYS HB2 H -3.668 -10.315 0.888 1.00 . A A . 210 LYS HB2 1 1
10 14466 1 1 68 LYS HB3 H -5.278 -11.017 0.975 1.00 . A A . 210 LYS HB3 1 1
10 14467 1 1 68 LYS HD2 H -5.405 -11.989 4.259 1.00 . A A . 210 LYS HD2 1 1
10 14468 1 1 68 LYS HD3 H -5.912 -12.415 2.624 1.00 . A A . 210 LYS HD3 1 1
10 14469 1 1 68 LYS HE2 H -4.795 -14.345 2.685 1.00 . A A . 210 LYS HE2 1 1
10 14470 1 1 68 LYS HE3 H -3.336 -13.564 3.292 1.00 . A A . 210 LYS HE3 1 1
10 14471 1 1 68 LYS HG2 H -3.096 -11.576 2.963 1.00 . A A . 210 LYS HG2 1 1
10 14472 1 1 68 LYS HG3 H -4.324 -10.324 3.165 1.00 . A A . 210 LYS HG3 1 1
10 14473 1 1 68 LYS HZ1 H -5.608 -14.052 5.102 1.00 . A A . 210 LYS HZ1 1 1
10 14474 1 1 68 LYS HZ2 H -3.966 -13.889 5.471 1.00 . A A . 210 LYS HZ2 1 1
10 14475 1 1 68 LYS HZ3 H -4.531 -15.307 4.742 1.00 . A A . 210 LYS HZ3 1 1
10 14476 1 1 68 LYS N N -2.282 -12.388 0.359 1.00 . A A . 210 LYS N 1 1
10 14477 1 1 68 LYS NZ N -4.643 -14.274 4.782 1.00 . A A . 210 LYS NZ 1 1
10 14478 1 1 68 LYS O O -3.758 -12.266 -1.930 1.00 . A A . 210 LYS O 1 1
10 14479 1 1 69 GLN C C -7.166 -11.589 -2.461 1.00 . A A . 211 GLN C 1 1
10 14480 1 1 69 GLN CA C -6.458 -12.902 -2.143 1.00 . A A . 211 GLN CA 1 1
10 14481 1 1 69 GLN CB C -7.483 -14.032 -2.035 1.00 . A A . 211 GLN CB 1 1
10 14482 1 1 69 GLN CD C -5.866 -15.915 -2.504 1.00 . A A . 211 GLN CD 1 1
10 14483 1 1 69 GLN CG C -6.894 -15.345 -1.546 1.00 . A A . 211 GLN CG 1 1
10 14484 1 1 69 GLN H H -6.145 -12.956 -0.050 1.00 . A A . 211 GLN H 1 1
10 14485 1 1 69 GLN HA H -5.768 -13.129 -2.941 1.00 . A A . 211 GLN HA 1 1
10 14486 1 1 69 GLN HB2 H -8.260 -13.733 -1.348 1.00 . A A . 211 GLN HB2 1 1
10 14487 1 1 69 GLN HB3 H -7.921 -14.199 -3.008 1.00 . A A . 211 GLN HB3 1 1
10 14488 1 1 69 GLN HE21 H -4.423 -14.876 -1.615 1.00 . A A . 211 GLN HE21 1 1
10 14489 1 1 69 GLN HE22 H -3.928 -15.865 -2.942 1.00 . A A . 211 GLN HE22 1 1
10 14490 1 1 69 GLN HG2 H -6.419 -15.178 -0.591 1.00 . A A . 211 GLN HG2 1 1
10 14491 1 1 69 GLN HG3 H -7.693 -16.062 -1.430 1.00 . A A . 211 GLN HG3 1 1
10 14492 1 1 69 GLN N N -5.693 -12.795 -0.905 1.00 . A A . 211 GLN N 1 1
10 14493 1 1 69 GLN NE2 N -4.613 -15.511 -2.337 1.00 . A A . 211 GLN NE2 1 1
10 14494 1 1 69 GLN O O -7.359 -10.748 -1.584 1.00 . A A . 211 GLN O 1 1
10 14495 1 1 69 GLN OE1 O -6.196 -16.710 -3.385 1.00 . A A . 211 GLN OE1 1 1
10 14496 1 1 70 HIS C C -9.376 -9.848 -3.204 1.00 . A A . 212 HIS C 1 1
10 14497 1 1 70 HIS CA C -8.240 -10.206 -4.159 1.00 . A A . 212 HIS CA 1 1
10 14498 1 1 70 HIS CB C -8.788 -10.385 -5.576 1.00 . A A . 212 HIS CB 1 1
10 14499 1 1 70 HIS CD2 C -10.269 -8.823 -7.024 1.00 . A A . 212 HIS CD2 1 1
10 14500 1 1 70 HIS CE1 C -9.144 -6.962 -6.739 1.00 . A A . 212 HIS CE1 1 1
10 14501 1 1 70 HIS CG C -9.217 -9.102 -6.217 1.00 . A A . 212 HIS CG 1 1
10 14502 1 1 70 HIS H H -7.369 -12.125 -4.377 1.00 . A A . 212 HIS H 1 1
10 14503 1 1 70 HIS HA H -7.521 -9.400 -4.161 1.00 . A A . 212 HIS HA 1 1
10 14504 1 1 70 HIS HB2 H -8.024 -10.828 -6.197 1.00 . A A . 212 HIS HB2 1 1
10 14505 1 1 70 HIS HB3 H -9.644 -11.044 -5.542 1.00 . A A . 212 HIS HB3 1 1
10 14506 1 1 70 HIS HD1 H -7.719 -7.791 -5.528 1.00 . A A . 212 HIS HD1 1 1
10 14507 1 1 70 HIS HD2 H -11.023 -9.521 -7.360 1.00 . A A . 212 HIS HD2 1 1
10 14508 1 1 70 HIS HE1 H -8.833 -5.930 -6.800 1.00 . A A . 212 HIS HE1 1 1
10 14509 1 1 70 HIS HE2 H -10.784 -7.017 -7.965 1.00 . A A . 212 HIS HE2 1 1
10 14510 1 1 70 HIS N N -7.551 -11.419 -3.723 1.00 . A A . 212 HIS N 1 1
10 14511 1 1 70 HIS ND1 N -8.532 -7.916 -6.060 1.00 . A A . 212 HIS ND1 1 1
10 14512 1 1 70 HIS NE2 N -10.200 -7.487 -7.333 1.00 . A A . 212 HIS NE2 1 1
10 14513 1 1 70 HIS O O -9.415 -8.746 -2.656 1.00 . A A . 212 HIS O 1 1
10 14514 1 1 71 GLY C C -10.965 -10.278 -0.692 1.00 . A A . 213 GLY C 1 1
10 14515 1 1 71 GLY CA C -11.415 -10.550 -2.113 1.00 . A A . 213 GLY CA 1 1
10 14516 1 1 71 GLY H H -10.213 -11.646 -3.466 1.00 . A A . 213 GLY H 1 1
10 14517 1 1 71 GLY HA2 H -11.975 -9.700 -2.472 1.00 . A A . 213 GLY HA2 1 1
10 14518 1 1 71 GLY HA3 H -12.056 -11.420 -2.117 1.00 . A A . 213 GLY HA3 1 1
10 14519 1 1 71 GLY N N -10.296 -10.786 -3.006 1.00 . A A . 213 GLY N 1 1
10 14520 1 1 71 GLY O O -11.635 -9.562 0.053 1.00 . A A . 213 GLY O 1 1
10 14521 1 1 72 ASP C C -8.781 -9.231 1.199 1.00 . A A . 214 ASP C 1 1
10 14522 1 1 72 ASP CA C -9.277 -10.660 1.019 1.00 . A A . 214 ASP CA 1 1
10 14523 1 1 72 ASP CB C -8.138 -11.650 1.269 1.00 . A A . 214 ASP CB 1 1
10 14524 1 1 72 ASP CG C -8.641 -13.031 1.641 1.00 . A A . 214 ASP CG 1 1
10 14525 1 1 72 ASP H H -9.335 -11.403 -0.962 1.00 . A A . 214 ASP H 1 1
10 14526 1 1 72 ASP HA H -10.068 -10.846 1.730 1.00 . A A . 214 ASP HA 1 1
10 14527 1 1 72 ASP HB2 H -7.543 -11.735 0.374 1.00 . A A . 214 ASP HB2 1 1
10 14528 1 1 72 ASP HB3 H -7.518 -11.283 2.074 1.00 . A A . 214 ASP HB3 1 1
10 14529 1 1 72 ASP N N -9.824 -10.847 -0.319 1.00 . A A . 214 ASP N 1 1
10 14530 1 1 72 ASP O O -9.042 -8.597 2.221 1.00 . A A . 214 ASP O 1 1
10 14531 1 1 72 ASP OD1 O -9.455 -13.591 0.877 1.00 . A A . 214 ASP OD1 1 1
10 14532 1 1 72 ASP OD2 O -8.222 -13.552 2.696 1.00 . A A . 214 ASP OD2 1 1
10 14533 1 1 73 VAL C C -8.683 -6.360 0.082 1.00 . A A . 215 VAL C 1 1
10 14534 1 1 73 VAL CA C -7.552 -7.368 0.239 1.00 . A A . 215 VAL CA 1 1
10 14535 1 1 73 VAL CB C -6.501 -7.127 -0.862 1.00 . A A . 215 VAL CB 1 1
10 14536 1 1 73 VAL CG1 C -5.867 -5.754 -0.706 1.00 . A A . 215 VAL CG1 1 1
10 14537 1 1 73 VAL CG2 C -5.440 -8.217 -0.836 1.00 . A A . 215 VAL CG2 1 1
10 14538 1 1 73 VAL H H -7.904 -9.279 -0.598 1.00 . A A . 215 VAL H 1 1
10 14539 1 1 73 VAL HA H -7.081 -7.221 1.200 1.00 . A A . 215 VAL HA 1 1
10 14540 1 1 73 VAL HB H -6.999 -7.162 -1.820 1.00 . A A . 215 VAL HB 1 1
10 14541 1 1 73 VAL HG11 H -5.216 -5.559 -1.546 1.00 . A A . 215 VAL HG11 1 1
10 14542 1 1 73 VAL HG12 H -5.293 -5.724 0.208 1.00 . A A . 215 VAL HG12 1 1
10 14543 1 1 73 VAL HG13 H -6.642 -5.002 -0.669 1.00 . A A . 215 VAL HG13 1 1
10 14544 1 1 73 VAL HG21 H -4.555 -7.846 -0.341 1.00 . A A . 215 VAL HG21 1 1
10 14545 1 1 73 VAL HG22 H -5.193 -8.503 -1.848 1.00 . A A . 215 VAL HG22 1 1
10 14546 1 1 73 VAL HG23 H -5.818 -9.076 -0.302 1.00 . A A . 215 VAL HG23 1 1
10 14547 1 1 73 VAL N N -8.072 -8.727 0.194 1.00 . A A . 215 VAL N 1 1
10 14548 1 1 73 VAL O O -8.666 -5.288 0.688 1.00 . A A . 215 VAL O 1 1
10 14549 1 1 74 VAL C C -11.710 -5.808 0.279 1.00 . A A . 216 VAL C 1 1
10 14550 1 1 74 VAL CA C -10.824 -5.859 -0.961 1.00 . A A . 216 VAL CA 1 1
10 14551 1 1 74 VAL CB C -11.660 -6.347 -2.161 1.00 . A A . 216 VAL CB 1 1
10 14552 1 1 74 VAL CG1 C -12.817 -5.397 -2.434 1.00 . A A . 216 VAL CG1 1 1
10 14553 1 1 74 VAL CG2 C -10.784 -6.499 -3.395 1.00 . A A . 216 VAL CG2 1 1
10 14554 1 1 74 VAL H H -9.631 -7.592 -1.175 1.00 . A A . 216 VAL H 1 1
10 14555 1 1 74 VAL HA H -10.462 -4.864 -1.177 1.00 . A A . 216 VAL HA 1 1
10 14556 1 1 74 VAL HB H -12.070 -7.316 -1.916 1.00 . A A . 216 VAL HB 1 1
10 14557 1 1 74 VAL HG11 H -13.286 -5.660 -3.370 1.00 . A A . 216 VAL HG11 1 1
10 14558 1 1 74 VAL HG12 H -12.445 -4.384 -2.490 1.00 . A A . 216 VAL HG12 1 1
10 14559 1 1 74 VAL HG13 H -13.540 -5.471 -1.635 1.00 . A A . 216 VAL HG13 1 1
10 14560 1 1 74 VAL HG21 H -11.067 -7.395 -3.929 1.00 . A A . 216 VAL HG21 1 1
10 14561 1 1 74 VAL HG22 H -9.749 -6.570 -3.096 1.00 . A A . 216 VAL HG22 1 1
10 14562 1 1 74 VAL HG23 H -10.916 -5.641 -4.038 1.00 . A A . 216 VAL HG23 1 1
10 14563 1 1 74 VAL N N -9.673 -6.720 -0.729 1.00 . A A . 216 VAL N 1 1
10 14564 1 1 74 VAL O O -12.204 -4.747 0.659 1.00 . A A . 216 VAL O 1 1
10 14565 1 1 75 SER C C -12.059 -6.314 3.267 1.00 . A A . 217 SER C 1 1
10 14566 1 1 75 SER CA C -12.720 -7.054 2.109 1.00 . A A . 217 SER CA 1 1
10 14567 1 1 75 SER CB C -12.950 -8.519 2.488 1.00 . A A . 217 SER CB 1 1
10 14568 1 1 75 SER H H -11.474 -7.776 0.556 1.00 . A A . 217 SER H 1 1
10 14569 1 1 75 SER HA H -13.672 -6.592 1.897 1.00 . A A . 217 SER HA 1 1
10 14570 1 1 75 SER HB2 H -11.998 -9.020 2.576 1.00 . A A . 217 SER HB2 1 1
10 14571 1 1 75 SER HB3 H -13.470 -8.565 3.434 1.00 . A A . 217 SER HB3 1 1
10 14572 1 1 75 SER HG H -14.658 -9.022 1.672 1.00 . A A . 217 SER HG 1 1
10 14573 1 1 75 SER N N -11.900 -6.964 0.907 1.00 . A A . 217 SER N 1 1
10 14574 1 1 75 SER O O -12.733 -5.665 4.067 1.00 . A A . 217 SER O 1 1
10 14575 1 1 75 SER OG O -13.726 -9.184 1.507 1.00 . A A . 217 SER OG 1 1
10 14576 1 1 76 ALA C C -10.264 -4.253 4.423 1.00 . A A . 218 ALA C 1 1
10 14577 1 1 76 ALA CA C -9.979 -5.751 4.403 1.00 . A A . 218 ALA CA 1 1
10 14578 1 1 76 ALA CB C -8.490 -6.004 4.224 1.00 . A A . 218 ALA CB 1 1
10 14579 1 1 76 ALA H H -10.255 -6.945 2.677 1.00 . A A . 218 ALA H 1 1
10 14580 1 1 76 ALA HA H -10.282 -6.177 5.349 1.00 . A A . 218 ALA HA 1 1
10 14581 1 1 76 ALA HB1 H -8.004 -5.992 5.189 1.00 . A A . 218 ALA HB1 1 1
10 14582 1 1 76 ALA HB2 H -8.066 -5.232 3.599 1.00 . A A . 218 ALA HB2 1 1
10 14583 1 1 76 ALA HB3 H -8.341 -6.966 3.758 1.00 . A A . 218 ALA HB3 1 1
10 14584 1 1 76 ALA N N -10.735 -6.414 3.347 1.00 . A A . 218 ALA N 1 1
10 14585 1 1 76 ALA O O -10.494 -3.668 5.481 1.00 . A A . 218 ALA O 1 1
10 14586 1 1 77 ILE C C -11.951 -1.888 3.526 1.00 . A A . 219 ILE C 1 1
10 14587 1 1 77 ILE CA C -10.515 -2.210 3.124 1.00 . A A . 219 ILE CA 1 1
10 14588 1 1 77 ILE CB C -10.269 -1.710 1.686 1.00 . A A . 219 ILE CB 1 1
10 14589 1 1 77 ILE CD1 C -7.759 -1.363 1.957 1.00 . A A . 219 ILE CD1 1 1
10 14590 1 1 77 ILE CG1 C -8.862 -2.095 1.223 1.00 . A A . 219 ILE CG1 1 1
10 14591 1 1 77 ILE CG2 C -10.468 -0.203 1.604 1.00 . A A . 219 ILE CG2 1 1
10 14592 1 1 77 ILE H H -10.066 -4.161 2.435 1.00 . A A . 219 ILE H 1 1
10 14593 1 1 77 ILE HA H -9.840 -1.689 3.787 1.00 . A A . 219 ILE HA 1 1
10 14594 1 1 77 ILE HB H -10.994 -2.179 1.038 1.00 . A A . 219 ILE HB 1 1
10 14595 1 1 77 ILE HD11 H -8.093 -1.118 2.955 1.00 . A A . 219 ILE HD11 1 1
10 14596 1 1 77 ILE HD12 H -7.514 -0.455 1.426 1.00 . A A . 219 ILE HD12 1 1
10 14597 1 1 77 ILE HD13 H -6.885 -1.994 2.015 1.00 . A A . 219 ILE HD13 1 1
10 14598 1 1 77 ILE HG12 H -8.716 -3.154 1.377 1.00 . A A . 219 ILE HG12 1 1
10 14599 1 1 77 ILE HG13 H -8.765 -1.873 0.170 1.00 . A A . 219 ILE HG13 1 1
10 14600 1 1 77 ILE HG21 H -9.772 0.214 0.891 1.00 . A A . 219 ILE HG21 1 1
10 14601 1 1 77 ILE HG22 H -10.296 0.237 2.575 1.00 . A A . 219 ILE HG22 1 1
10 14602 1 1 77 ILE HG23 H -11.479 0.010 1.287 1.00 . A A . 219 ILE HG23 1 1
10 14603 1 1 77 ILE N N -10.252 -3.639 3.244 1.00 . A A . 219 ILE N 1 1
10 14604 1 1 77 ILE O O -12.229 -0.824 4.078 1.00 . A A . 219 ILE O 1 1
10 14605 1 1 78 ARG C C -14.470 -2.642 5.091 1.00 . A A . 220 ARG C 1 1
10 14606 1 1 78 ARG CA C -14.265 -2.639 3.580 1.00 . A A . 220 ARG CA 1 1
10 14607 1 1 78 ARG CB C -15.106 -3.743 2.936 1.00 . A A . 220 ARG CB 1 1
10 14608 1 1 78 ARG CD C -17.388 -4.717 2.527 1.00 . A A . 220 ARG CD 1 1
10 14609 1 1 78 ARG CG C -16.593 -3.626 3.228 1.00 . A A . 220 ARG CG 1 1
10 14610 1 1 78 ARG CZ C -17.935 -6.346 4.294 1.00 . A A . 220 ARG CZ 1 1
10 14611 1 1 78 ARG H H -12.573 -3.647 2.808 1.00 . A A . 220 ARG H 1 1
10 14612 1 1 78 ARG HA H -14.580 -1.683 3.188 1.00 . A A . 220 ARG HA 1 1
10 14613 1 1 78 ARG HB2 H -14.968 -3.705 1.865 1.00 . A A . 220 ARG HB2 1 1
10 14614 1 1 78 ARG HB3 H -14.763 -4.700 3.300 1.00 . A A . 220 ARG HB3 1 1
10 14615 1 1 78 ARG HD2 H -17.957 -4.271 1.725 1.00 . A A . 220 ARG HD2 1 1
10 14616 1 1 78 ARG HD3 H -16.699 -5.442 2.118 1.00 . A A . 220 ARG HD3 1 1
10 14617 1 1 78 ARG HE H -19.250 -5.134 3.408 1.00 . A A . 220 ARG HE 1 1
10 14618 1 1 78 ARG HG2 H -16.749 -3.710 4.293 1.00 . A A . 220 ARG HG2 1 1
10 14619 1 1 78 ARG HG3 H -16.943 -2.663 2.886 1.00 . A A . 220 ARG HG3 1 1
10 14620 1 1 78 ARG HH11 H -15.981 -6.302 3.771 1.00 . A A . 220 ARG HH11 1 1
10 14621 1 1 78 ARG HH12 H -16.393 -7.440 5.010 1.00 . A A . 220 ARG HH12 1 1
10 14622 1 1 78 ARG HH21 H -19.793 -6.630 5.037 1.00 . A A . 220 ARG HH21 1 1
10 14623 1 1 78 ARG HH22 H -18.556 -7.627 5.728 1.00 . A A . 220 ARG HH22 1 1
10 14624 1 1 78 ARG N N -12.858 -2.818 3.247 1.00 . A A . 220 ARG N 1 1
10 14625 1 1 78 ARG NE N -18.307 -5.397 3.437 1.00 . A A . 220 ARG NE 1 1
10 14626 1 1 78 ARG NH1 N -16.665 -6.727 4.364 1.00 . A A . 220 ARG NH1 1 1
10 14627 1 1 78 ARG NH2 N -18.835 -6.914 5.084 1.00 . A A . 220 ARG NH2 1 1
10 14628 1 1 78 ARG O O -15.243 -1.847 5.625 1.00 . A A . 220 ARG O 1 1
10 14629 1 1 79 ALA C C -12.940 -2.671 7.933 1.00 . A A . 221 ALA C 1 1
10 14630 1 1 79 ALA CA C -13.877 -3.651 7.226 1.00 . A A . 221 ALA CA 1 1
10 14631 1 1 79 ALA CB C -13.581 -5.076 7.670 1.00 . A A . 221 ALA CB 1 1
10 14632 1 1 79 ALA H H -13.171 -4.150 5.293 1.00 . A A . 221 ALA H 1 1
10 14633 1 1 79 ALA HA H -14.895 -3.419 7.503 1.00 . A A . 221 ALA HA 1 1
10 14634 1 1 79 ALA HB1 H -14.502 -5.640 7.705 1.00 . A A . 221 ALA HB1 1 1
10 14635 1 1 79 ALA HB2 H -13.130 -5.062 8.651 1.00 . A A . 221 ALA HB2 1 1
10 14636 1 1 79 ALA HB3 H -12.903 -5.538 6.968 1.00 . A A . 221 ALA HB3 1 1
10 14637 1 1 79 ALA N N -13.772 -3.543 5.775 1.00 . A A . 221 ALA N 1 1
10 14638 1 1 79 ALA O O -12.825 -2.689 9.159 1.00 . A A . 221 ALA O 1 1
10 14639 1 1 80 GLY C C -12.038 0.442 8.142 1.00 . A A . 222 GLY C 1 1
10 14640 1 1 80 GLY CA C -11.355 -0.854 7.742 1.00 . A A . 222 GLY CA 1 1
10 14641 1 1 80 GLY H H -12.394 -1.847 6.189 1.00 . A A . 222 GLY H 1 1
10 14642 1 1 80 GLY HA2 H -10.900 -1.292 8.618 1.00 . A A . 222 GLY HA2 1 1
10 14643 1 1 80 GLY HA3 H -10.581 -0.632 7.022 1.00 . A A . 222 GLY HA3 1 1
10 14644 1 1 80 GLY N N -12.269 -1.820 7.160 1.00 . A A . 222 GLY N 1 1
10 14645 1 1 80 GLY O O -11.371 1.421 8.477 1.00 . A A . 222 GLY O 1 1
10 14646 1 1 81 GLY C C -13.615 2.892 7.763 1.00 . A A . 223 GLY C 1 1
10 14647 1 1 81 GLY CA C -14.112 1.647 8.475 1.00 . A A . 223 GLY CA 1 1
10 14648 1 1 81 GLY H H -13.851 -0.355 7.835 1.00 . A A . 223 GLY H 1 1
10 14649 1 1 81 GLY HA2 H -15.153 1.499 8.229 1.00 . A A . 223 GLY HA2 1 1
10 14650 1 1 81 GLY HA3 H -14.025 1.798 9.541 1.00 . A A . 223 GLY HA3 1 1
10 14651 1 1 81 GLY N N -13.369 0.453 8.109 1.00 . A A . 223 GLY N 1 1
10 14652 1 1 81 GLY O O -13.349 2.864 6.561 1.00 . A A . 223 GLY O 1 1
10 14653 1 1 82 ASP C C -11.500 5.338 7.981 1.00 . A A . 224 ASP C 1 1
10 14654 1 1 82 ASP CA C -13.023 5.248 7.939 1.00 . A A . 224 ASP CA 1 1
10 14655 1 1 82 ASP CB C -13.632 6.428 8.698 1.00 . A A . 224 ASP CB 1 1
10 14656 1 1 82 ASP CG C -15.131 6.288 8.875 1.00 . A A . 224 ASP CG 1 1
10 14657 1 1 82 ASP H H -13.718 3.948 9.459 1.00 . A A . 224 ASP H 1 1
10 14658 1 1 82 ASP HA H -13.346 5.288 6.910 1.00 . A A . 224 ASP HA 1 1
10 14659 1 1 82 ASP HB2 H -13.178 6.494 9.675 1.00 . A A . 224 ASP HB2 1 1
10 14660 1 1 82 ASP HB3 H -13.436 7.339 8.152 1.00 . A A . 224 ASP HB3 1 1
10 14661 1 1 82 ASP N N -13.490 3.988 8.507 1.00 . A A . 224 ASP N 1 1
10 14662 1 1 82 ASP O O -10.890 6.046 7.182 1.00 . A A . 224 ASP O 1 1
10 14663 1 1 82 ASP OD1 O -15.565 5.298 9.500 1.00 . A A . 224 ASP OD1 1 1
10 14664 1 1 82 ASP OD2 O -15.871 7.169 8.389 1.00 . A A . 224 ASP OD2 1 1
10 14665 1 1 83 GLU C C -8.848 3.324 8.497 1.00 . A A . 225 GLU C 1 1
10 14666 1 1 83 GLU CA C -9.441 4.613 9.055 1.00 . A A . 225 GLU CA 1 1
10 14667 1 1 83 GLU CB C -9.048 4.774 10.525 1.00 . A A . 225 GLU CB 1 1
10 14668 1 1 83 GLU CD C -7.162 4.963 12.193 1.00 . A A . 225 GLU CD 1 1
10 14669 1 1 83 GLU CG C -7.565 5.033 10.734 1.00 . A A . 225 GLU CG 1 1
10 14670 1 1 83 GLU H H -11.432 4.068 9.522 1.00 . A A . 225 GLU H 1 1
10 14671 1 1 83 GLU HA H -9.052 5.449 8.493 1.00 . A A . 225 GLU HA 1 1
10 14672 1 1 83 GLU HB2 H -9.599 5.603 10.945 1.00 . A A . 225 GLU HB2 1 1
10 14673 1 1 83 GLU HB3 H -9.312 3.872 11.057 1.00 . A A . 225 GLU HB3 1 1
10 14674 1 1 83 GLU HG2 H -7.003 4.293 10.185 1.00 . A A . 225 GLU HG2 1 1
10 14675 1 1 83 GLU HG3 H -7.328 6.017 10.356 1.00 . A A . 225 GLU HG3 1 1
10 14676 1 1 83 GLU N N -10.893 4.615 8.915 1.00 . A A . 225 GLU N 1 1
10 14677 1 1 83 GLU O O -9.098 2.238 9.020 1.00 . A A . 225 GLU O 1 1
10 14678 1 1 83 GLU OE1 O -7.657 4.063 12.904 1.00 . A A . 225 GLU OE1 1 1
10 14679 1 1 83 GLU OE2 O -6.350 5.807 12.627 1.00 . A A . 225 GLU OE2 1 1
10 14680 1 1 84 THR C C -5.932 2.285 7.020 1.00 . A A . 226 THR C 1 1
10 14681 1 1 84 THR CA C -7.443 2.290 6.802 1.00 . A A . 226 THR CA 1 1
10 14682 1 1 84 THR CB C -7.753 2.271 5.305 1.00 . A A . 226 THR CB 1 1
10 14683 1 1 84 THR CG2 C -7.336 0.985 4.623 1.00 . A A . 226 THR CG2 1 1
10 14684 1 1 84 THR H H -7.906 4.342 7.056 1.00 . A A . 226 THR H 1 1
10 14685 1 1 84 THR HA H -7.861 1.405 7.256 1.00 . A A . 226 THR HA 1 1
10 14686 1 1 84 THR HB H -7.224 3.085 4.828 1.00 . A A . 226 THR HB 1 1
10 14687 1 1 84 THR HG1 H -9.313 2.435 4.133 1.00 . A A . 226 THR HG1 1 1
10 14688 1 1 84 THR HG21 H -6.448 0.596 5.100 1.00 . A A . 226 THR HG21 1 1
10 14689 1 1 84 THR HG22 H -7.129 1.180 3.581 1.00 . A A . 226 THR HG22 1 1
10 14690 1 1 84 THR HG23 H -8.133 0.261 4.703 1.00 . A A . 226 THR HG23 1 1
10 14691 1 1 84 THR N N -8.065 3.450 7.431 1.00 . A A . 226 THR N 1 1
10 14692 1 1 84 THR O O -5.194 2.993 6.334 1.00 . A A . 226 THR O 1 1
10 14693 1 1 84 THR OG1 O -9.140 2.447 5.077 1.00 . A A . 226 THR OG1 1 1
10 14694 1 1 85 LYS C C -3.397 0.356 7.343 1.00 . A A . 227 LYS C 1 1
10 14695 1 1 85 LYS CA C -4.055 1.368 8.271 1.00 . A A . 227 LYS CA 1 1
10 14696 1 1 85 LYS CB C -3.842 0.953 9.729 1.00 . A A . 227 LYS CB 1 1
10 14697 1 1 85 LYS CD C -4.273 1.589 12.123 1.00 . A A . 227 LYS CD 1 1
10 14698 1 1 85 LYS CE C -5.365 1.231 13.118 1.00 . A A . 227 LYS CE 1 1
10 14699 1 1 85 LYS CG C -4.803 1.621 10.698 1.00 . A A . 227 LYS CG 1 1
10 14700 1 1 85 LYS H H -6.116 0.930 8.478 1.00 . A A . 227 LYS H 1 1
10 14701 1 1 85 LYS HA H -3.606 2.337 8.109 1.00 . A A . 227 LYS HA 1 1
10 14702 1 1 85 LYS HB2 H -3.969 -0.117 9.809 1.00 . A A . 227 LYS HB2 1 1
10 14703 1 1 85 LYS HB3 H -2.835 1.210 10.020 1.00 . A A . 227 LYS HB3 1 1
10 14704 1 1 85 LYS HD2 H -3.486 0.853 12.189 1.00 . A A . 227 LYS HD2 1 1
10 14705 1 1 85 LYS HD3 H -3.878 2.564 12.371 1.00 . A A . 227 LYS HD3 1 1
10 14706 1 1 85 LYS HE2 H -5.108 1.646 14.081 1.00 . A A . 227 LYS HE2 1 1
10 14707 1 1 85 LYS HE3 H -6.298 1.660 12.780 1.00 . A A . 227 LYS HE3 1 1
10 14708 1 1 85 LYS HG2 H -4.943 2.647 10.398 1.00 . A A . 227 LYS HG2 1 1
10 14709 1 1 85 LYS HG3 H -5.750 1.102 10.664 1.00 . A A . 227 LYS HG3 1 1
10 14710 1 1 85 LYS HZ1 H -4.758 -0.636 13.830 1.00 . A A . 227 LYS HZ1 1 1
10 14711 1 1 85 LYS HZ2 H -5.512 -0.693 12.317 1.00 . A A . 227 LYS HZ2 1 1
10 14712 1 1 85 LYS HZ3 H -6.438 -0.460 13.713 1.00 . A A . 227 LYS HZ3 1 1
10 14713 1 1 85 LYS N N -5.479 1.475 7.971 1.00 . A A . 227 LYS N 1 1
10 14714 1 1 85 LYS NZ N -5.530 -0.242 13.254 1.00 . A A . 227 LYS NZ 1 1
10 14715 1 1 85 LYS O O -3.418 -0.846 7.605 1.00 . A A . 227 LYS O 1 1
10 14716 1 1 86 LEU C C -0.660 0.029 5.390 1.00 . A A . 228 LEU C 1 1
10 14717 1 1 86 LEU CA C -2.178 -0.024 5.277 1.00 . A A . 228 LEU CA 1 1
10 14718 1 1 86 LEU CB C -2.598 0.371 3.860 1.00 . A A . 228 LEU CB 1 1
10 14719 1 1 86 LEU CD1 C -4.409 1.315 2.408 1.00 . A A . 228 LEU CD1 1 1
10 14720 1 1 86 LEU CD2 C -4.710 -0.921 3.482 1.00 . A A . 228 LEU CD2 1 1
10 14721 1 1 86 LEU CG C -4.107 0.467 3.633 1.00 . A A . 228 LEU CG 1 1
10 14722 1 1 86 LEU H H -2.850 1.812 6.089 1.00 . A A . 228 LEU H 1 1
10 14723 1 1 86 LEU HA H -2.505 -1.035 5.467 1.00 . A A . 228 LEU HA 1 1
10 14724 1 1 86 LEU HB2 H -2.158 1.331 3.633 1.00 . A A . 228 LEU HB2 1 1
10 14725 1 1 86 LEU HB3 H -2.199 -0.360 3.173 1.00 . A A . 228 LEU HB3 1 1
10 14726 1 1 86 LEU HD11 H -4.560 0.672 1.554 1.00 . A A . 228 LEU HD11 1 1
10 14727 1 1 86 LEU HD12 H -3.579 1.980 2.217 1.00 . A A . 228 LEU HD12 1 1
10 14728 1 1 86 LEU HD13 H -5.302 1.896 2.584 1.00 . A A . 228 LEU HD13 1 1
10 14729 1 1 86 LEU HD21 H -4.848 -1.142 2.434 1.00 . A A . 228 LEU HD21 1 1
10 14730 1 1 86 LEU HD22 H -5.665 -0.954 3.985 1.00 . A A . 228 LEU HD22 1 1
10 14731 1 1 86 LEU HD23 H -4.046 -1.651 3.920 1.00 . A A . 228 LEU HD23 1 1
10 14732 1 1 86 LEU HG H -4.564 0.941 4.489 1.00 . A A . 228 LEU HG 1 1
10 14733 1 1 86 LEU N N -2.825 0.846 6.250 1.00 . A A . 228 LEU N 1 1
10 14734 1 1 86 LEU O O -0.071 1.101 5.522 1.00 . A A . 228 LEU O 1 1
10 14735 1 1 87 LEU C C 1.934 -1.644 3.984 1.00 . A A . 229 LEU C 1 1
10 14736 1 1 87 LEU CA C 1.420 -1.242 5.355 1.00 . A A . 229 LEU CA 1 1
10 14737 1 1 87 LEU CB C 1.856 -2.276 6.398 1.00 . A A . 229 LEU CB 1 1
10 14738 1 1 87 LEU CD1 C 4.061 -1.451 7.270 1.00 . A A . 229 LEU CD1 1 1
10 14739 1 1 87 LEU CD2 C 3.634 -3.908 7.070 1.00 . A A . 229 LEU CD2 1 1
10 14740 1 1 87 LEU CG C 3.362 -2.538 6.467 1.00 . A A . 229 LEU CG 1 1
10 14741 1 1 87 LEU H H -0.564 -1.953 5.168 1.00 . A A . 229 LEU H 1 1
10 14742 1 1 87 LEU HA H 1.820 -0.273 5.616 1.00 . A A . 229 LEU HA 1 1
10 14743 1 1 87 LEU HB2 H 1.524 -1.941 7.369 1.00 . A A . 229 LEU HB2 1 1
10 14744 1 1 87 LEU HB3 H 1.366 -3.210 6.171 1.00 . A A . 229 LEU HB3 1 1
10 14745 1 1 87 LEU HD11 H 4.962 -1.149 6.757 1.00 . A A . 229 LEU HD11 1 1
10 14746 1 1 87 LEU HD12 H 4.314 -1.832 8.248 1.00 . A A . 229 LEU HD12 1 1
10 14747 1 1 87 LEU HD13 H 3.404 -0.602 7.374 1.00 . A A . 229 LEU HD13 1 1
10 14748 1 1 87 LEU HD21 H 3.392 -3.892 8.122 1.00 . A A . 229 LEU HD21 1 1
10 14749 1 1 87 LEU HD22 H 4.677 -4.156 6.944 1.00 . A A . 229 LEU HD22 1 1
10 14750 1 1 87 LEU HD23 H 3.025 -4.648 6.572 1.00 . A A . 229 LEU HD23 1 1
10 14751 1 1 87 LEU HG H 3.769 -2.526 5.467 1.00 . A A . 229 LEU HG 1 1
10 14752 1 1 87 LEU N N -0.034 -1.139 5.301 1.00 . A A . 229 LEU N 1 1
10 14753 1 1 87 LEU O O 1.715 -2.770 3.541 1.00 . A A . 229 LEU O 1 1
10 14754 1 1 88 VAL C C 4.587 -0.746 1.848 1.00 . A A . 230 VAL C 1 1
10 14755 1 1 88 VAL CA C 3.095 -1.003 1.965 1.00 . A A . 230 VAL CA 1 1
10 14756 1 1 88 VAL CB C 2.366 -0.150 0.905 1.00 . A A . 230 VAL CB 1 1
10 14757 1 1 88 VAL CG1 C 0.904 -0.557 0.802 1.00 . A A . 230 VAL CG1 1 1
10 14758 1 1 88 VAL CG2 C 2.492 1.329 1.236 1.00 . A A . 230 VAL CG2 1 1
10 14759 1 1 88 VAL H H 2.722 0.169 3.688 1.00 . A A . 230 VAL H 1 1
10 14760 1 1 88 VAL HA H 2.901 -2.041 1.752 1.00 . A A . 230 VAL HA 1 1
10 14761 1 1 88 VAL HB H 2.832 -0.322 -0.058 1.00 . A A . 230 VAL HB 1 1
10 14762 1 1 88 VAL HG11 H 0.639 -1.170 1.651 1.00 . A A . 230 VAL HG11 1 1
10 14763 1 1 88 VAL HG12 H 0.751 -1.116 -0.108 1.00 . A A . 230 VAL HG12 1 1
10 14764 1 1 88 VAL HG13 H 0.283 0.327 0.790 1.00 . A A . 230 VAL HG13 1 1
10 14765 1 1 88 VAL HG21 H 2.239 1.489 2.273 1.00 . A A . 230 VAL HG21 1 1
10 14766 1 1 88 VAL HG22 H 1.820 1.897 0.610 1.00 . A A . 230 VAL HG22 1 1
10 14767 1 1 88 VAL HG23 H 3.508 1.653 1.059 1.00 . A A . 230 VAL HG23 1 1
10 14768 1 1 88 VAL N N 2.591 -0.721 3.299 1.00 . A A . 230 VAL N 1 1
10 14769 1 1 88 VAL O O 5.233 -0.272 2.783 1.00 . A A . 230 VAL O 1 1
10 14770 1 1 89 VAL C C 6.636 0.139 -0.784 1.00 . A A . 231 VAL C 1 1
10 14771 1 1 89 VAL CA C 6.520 -0.838 0.372 1.00 . A A . 231 VAL CA 1 1
10 14772 1 1 89 VAL CB C 7.232 -2.151 0.002 1.00 . A A . 231 VAL CB 1 1
10 14773 1 1 89 VAL CG1 C 8.723 -1.914 -0.183 1.00 . A A . 231 VAL CG1 1 1
10 14774 1 1 89 VAL CG2 C 6.979 -3.213 1.063 1.00 . A A . 231 VAL CG2 1 1
10 14775 1 1 89 VAL H H 4.528 -1.403 -0.029 1.00 . A A . 231 VAL H 1 1
10 14776 1 1 89 VAL HA H 6.996 -0.416 1.246 1.00 . A A . 231 VAL HA 1 1
10 14777 1 1 89 VAL HB H 6.827 -2.505 -0.935 1.00 . A A . 231 VAL HB 1 1
10 14778 1 1 89 VAL HG11 H 8.875 -1.031 -0.786 1.00 . A A . 231 VAL HG11 1 1
10 14779 1 1 89 VAL HG12 H 9.164 -2.766 -0.677 1.00 . A A . 231 VAL HG12 1 1
10 14780 1 1 89 VAL HG13 H 9.188 -1.776 0.781 1.00 . A A . 231 VAL HG13 1 1
10 14781 1 1 89 VAL HG21 H 7.000 -4.191 0.605 1.00 . A A . 231 VAL HG21 1 1
10 14782 1 1 89 VAL HG22 H 6.012 -3.047 1.514 1.00 . A A . 231 VAL HG22 1 1
10 14783 1 1 89 VAL HG23 H 7.745 -3.153 1.821 1.00 . A A . 231 VAL HG23 1 1
10 14784 1 1 89 VAL N N 5.113 -1.045 0.670 1.00 . A A . 231 VAL N 1 1
10 14785 1 1 89 VAL O O 5.788 0.155 -1.671 1.00 . A A . 231 VAL O 1 1
10 14786 1 1 90 ASP C C 8.787 1.484 -2.894 1.00 . A A . 232 ASP C 1 1
10 14787 1 1 90 ASP CA C 7.830 1.967 -1.813 1.00 . A A . 232 ASP CA 1 1
10 14788 1 1 90 ASP CB C 8.328 3.274 -1.205 1.00 . A A . 232 ASP CB 1 1
10 14789 1 1 90 ASP CG C 8.066 4.471 -2.095 1.00 . A A . 232 ASP CG 1 1
10 14790 1 1 90 ASP H H 8.305 0.931 -0.024 1.00 . A A . 232 ASP H 1 1
10 14791 1 1 90 ASP HA H 6.863 2.140 -2.261 1.00 . A A . 232 ASP HA 1 1
10 14792 1 1 90 ASP HB2 H 7.830 3.436 -0.262 1.00 . A A . 232 ASP HB2 1 1
10 14793 1 1 90 ASP HB3 H 9.390 3.197 -1.036 1.00 . A A . 232 ASP HB3 1 1
10 14794 1 1 90 ASP N N 7.661 0.972 -0.764 1.00 . A A . 232 ASP N 1 1
10 14795 1 1 90 ASP O O 9.977 1.310 -2.645 1.00 . A A . 232 ASP O 1 1
10 14796 1 1 90 ASP OD1 O 7.864 4.275 -3.312 1.00 . A A . 232 ASP OD1 1 1
10 14797 1 1 90 ASP OD2 O 8.063 5.605 -1.573 1.00 . A A . 232 ASP OD2 1 1
10 14798 1 1 91 ARG C C 9.388 1.926 -6.191 1.00 . A A . 233 ARG C 1 1
10 14799 1 1 91 ARG CA C 9.040 0.789 -5.226 1.00 . A A . 233 ARG CA 1 1
10 14800 1 1 91 ARG CB C 8.284 -0.316 -5.973 1.00 . A A . 233 ARG CB 1 1
10 14801 1 1 91 ARG CD C 8.466 -2.203 -7.626 1.00 . A A . 233 ARG CD 1 1
10 14802 1 1 91 ARG CG C 9.047 -0.877 -7.163 1.00 . A A . 233 ARG CG 1 1
10 14803 1 1 91 ARG CZ C 6.473 -2.966 -8.857 1.00 . A A . 233 ARG CZ 1 1
10 14804 1 1 91 ARG H H 7.285 1.410 -4.214 1.00 . A A . 233 ARG H 1 1
10 14805 1 1 91 ARG HA H 9.962 0.384 -4.837 1.00 . A A . 233 ARG HA 1 1
10 14806 1 1 91 ARG HB2 H 8.080 -1.126 -5.288 1.00 . A A . 233 ARG HB2 1 1
10 14807 1 1 91 ARG HB3 H 7.345 0.084 -6.331 1.00 . A A . 233 ARG HB3 1 1
10 14808 1 1 91 ARG HD2 H 9.073 -2.585 -8.433 1.00 . A A . 233 ARG HD2 1 1
10 14809 1 1 91 ARG HD3 H 8.487 -2.898 -6.800 1.00 . A A . 233 ARG HD3 1 1
10 14810 1 1 91 ARG HE H 6.599 -1.259 -7.829 1.00 . A A . 233 ARG HE 1 1
10 14811 1 1 91 ARG HG2 H 8.996 -0.169 -7.977 1.00 . A A . 233 ARG HG2 1 1
10 14812 1 1 91 ARG HG3 H 10.079 -1.026 -6.877 1.00 . A A . 233 ARG HG3 1 1
10 14813 1 1 91 ARG HH11 H 8.054 -4.224 -8.957 1.00 . A A . 233 ARG HH11 1 1
10 14814 1 1 91 ARG HH12 H 6.639 -4.740 -9.812 1.00 . A A . 233 ARG HH12 1 1
10 14815 1 1 91 ARG HH21 H 4.735 -1.937 -8.952 1.00 . A A . 233 ARG HH21 1 1
10 14816 1 1 91 ARG HH22 H 4.755 -3.442 -9.809 1.00 . A A . 233 ARG HH22 1 1
10 14817 1 1 91 ARG N N 8.247 1.259 -4.091 1.00 . A A . 233 ARG N 1 1
10 14818 1 1 91 ARG NE N 7.089 -2.064 -8.096 1.00 . A A . 233 ARG NE 1 1
10 14819 1 1 91 ARG NH1 N 7.107 -4.067 -9.240 1.00 . A A . 233 ARG NH1 1 1
10 14820 1 1 91 ARG NH2 N 5.218 -2.765 -9.237 1.00 . A A . 233 ARG NH2 1 1
10 14821 1 1 91 ARG O O 10.321 1.809 -6.985 1.00 . A A . 233 ARG O 1 1
10 14822 1 1 92 GLU C C 9.937 5.068 -6.380 1.00 . A A . 234 GLU C 1 1
10 14823 1 1 92 GLU CA C 8.876 4.170 -6.988 1.00 . A A . 234 GLU CA 1 1
10 14824 1 1 92 GLU CB C 7.583 4.957 -7.205 1.00 . A A . 234 GLU CB 1 1
10 14825 1 1 92 GLU CD C 5.288 4.938 -8.260 1.00 . A A . 234 GLU CD 1 1
10 14826 1 1 92 GLU CG C 6.428 4.106 -7.707 1.00 . A A . 234 GLU CG 1 1
10 14827 1 1 92 GLU H H 7.917 3.064 -5.466 1.00 . A A . 234 GLU H 1 1
10 14828 1 1 92 GLU HA H 9.232 3.801 -7.939 1.00 . A A . 234 GLU HA 1 1
10 14829 1 1 92 GLU HB2 H 7.289 5.407 -6.268 1.00 . A A . 234 GLU HB2 1 1
10 14830 1 1 92 GLU HB3 H 7.767 5.738 -7.928 1.00 . A A . 234 GLU HB3 1 1
10 14831 1 1 92 GLU HG2 H 6.791 3.456 -8.488 1.00 . A A . 234 GLU HG2 1 1
10 14832 1 1 92 GLU HG3 H 6.055 3.510 -6.887 1.00 . A A . 234 GLU HG3 1 1
10 14833 1 1 92 GLU N N 8.638 3.022 -6.120 1.00 . A A . 234 GLU N 1 1
10 14834 1 1 92 GLU O O 10.993 5.295 -6.970 1.00 . A A . 234 GLU O 1 1
10 14835 1 1 92 GLU OE1 O 4.600 5.608 -7.461 1.00 . A A . 234 GLU OE1 1 1
10 14836 1 1 92 GLU OE2 O 5.083 4.920 -9.492 1.00 . A A . 234 GLU OE2 1 1
10 14837 1 1 93 THR C C 11.806 5.561 -4.049 1.00 . A A . 235 THR C 1 1
10 14838 1 1 93 THR CA C 10.600 6.394 -4.461 1.00 . A A . 235 THR CA 1 1
10 14839 1 1 93 THR CB C 9.945 7.005 -3.227 1.00 . A A . 235 THR CB 1 1
10 14840 1 1 93 THR CG2 C 10.771 8.103 -2.597 1.00 . A A . 235 THR CG2 1 1
10 14841 1 1 93 THR H H 8.810 5.306 -4.749 1.00 . A A . 235 THR H 1 1
10 14842 1 1 93 THR HA H 10.922 7.182 -5.126 1.00 . A A . 235 THR HA 1 1
10 14843 1 1 93 THR HB H 9.812 6.228 -2.490 1.00 . A A . 235 THR HB 1 1
10 14844 1 1 93 THR HG1 H 8.102 6.857 -3.877 1.00 . A A . 235 THR HG1 1 1
10 14845 1 1 93 THR HG21 H 11.700 7.690 -2.234 1.00 . A A . 235 THR HG21 1 1
10 14846 1 1 93 THR HG22 H 10.225 8.538 -1.774 1.00 . A A . 235 THR HG22 1 1
10 14847 1 1 93 THR HG23 H 10.979 8.865 -3.334 1.00 . A A . 235 THR HG23 1 1
10 14848 1 1 93 THR N N 9.658 5.549 -5.176 1.00 . A A . 235 THR N 1 1
10 14849 1 1 93 THR O O 12.881 6.091 -3.768 1.00 . A A . 235 THR O 1 1
10 14850 1 1 93 THR OG1 O 8.675 7.549 -3.543 1.00 . A A . 235 THR OG1 1 1
10 14851 1 1 94 ASP C C 13.990 3.674 -4.282 1.00 . A A . 236 ASP C 1 1
10 14852 1 1 94 ASP CA C 12.649 3.289 -3.668 1.00 . A A . 236 ASP CA 1 1
10 14853 1 1 94 ASP CB C 12.256 1.886 -4.135 1.00 . A A . 236 ASP CB 1 1
10 14854 1 1 94 ASP CG C 13.014 0.802 -3.396 1.00 . A A . 236 ASP CG 1 1
10 14855 1 1 94 ASP H H 10.720 3.899 -4.265 1.00 . A A . 236 ASP H 1 1
10 14856 1 1 94 ASP HA H 12.739 3.285 -2.595 1.00 . A A . 236 ASP HA 1 1
10 14857 1 1 94 ASP HB2 H 11.203 1.742 -3.969 1.00 . A A . 236 ASP HB2 1 1
10 14858 1 1 94 ASP HB3 H 12.461 1.788 -5.189 1.00 . A A . 236 ASP HB3 1 1
10 14859 1 1 94 ASP N N 11.604 4.242 -4.027 1.00 . A A . 236 ASP N 1 1
10 14860 1 1 94 ASP O O 15.048 3.358 -3.739 1.00 . A A . 236 ASP O 1 1
10 14861 1 1 94 ASP OD1 O 13.209 0.948 -2.171 1.00 . A A . 236 ASP OD1 1 1
10 14862 1 1 94 ASP OD2 O 13.412 -0.190 -4.041 1.00 . A A . 236 ASP OD2 1 1
10 14863 1 1 95 GLU C C 15.375 6.277 -6.021 1.00 . A A . 237 GLU C 1 1
10 14864 1 1 95 GLU CA C 15.155 4.768 -6.114 1.00 . A A . 237 GLU CA 1 1
10 14865 1 1 95 GLU CB C 15.103 4.343 -7.582 1.00 . A A . 237 GLU CB 1 1
10 14866 1 1 95 GLU CD C 13.708 4.333 -9.688 1.00 . A A . 237 GLU CD 1 1
10 14867 1 1 95 GLU CG C 14.008 5.035 -8.378 1.00 . A A . 237 GLU CG 1 1
10 14868 1 1 95 GLU H H 13.059 4.567 -5.814 1.00 . A A . 237 GLU H 1 1
10 14869 1 1 95 GLU HA H 15.986 4.272 -5.638 1.00 . A A . 237 GLU HA 1 1
10 14870 1 1 95 GLU HB2 H 16.053 4.569 -8.045 1.00 . A A . 237 GLU HB2 1 1
10 14871 1 1 95 GLU HB3 H 14.934 3.277 -7.631 1.00 . A A . 237 GLU HB3 1 1
10 14872 1 1 95 GLU HG2 H 13.107 5.056 -7.784 1.00 . A A . 237 GLU HG2 1 1
10 14873 1 1 95 GLU HG3 H 14.322 6.047 -8.592 1.00 . A A . 237 GLU HG3 1 1
10 14874 1 1 95 GLU N N 13.937 4.351 -5.424 1.00 . A A . 237 GLU N 1 1
10 14875 1 1 95 GLU O O 16.489 6.760 -6.220 1.00 . A A . 237 GLU O 1 1
10 14876 1 1 95 GLU OE1 O 12.932 3.355 -9.673 1.00 . A A . 237 GLU OE1 1 1
10 14877 1 1 95 GLU OE2 O 14.250 4.761 -10.729 1.00 . A A . 237 GLU OE2 1 1
10 14878 1 1 96 PHE C C 14.849 8.919 -4.246 1.00 . A A . 238 PHE C 1 1
10 14879 1 1 96 PHE CA C 14.406 8.468 -5.635 1.00 . A A . 238 PHE CA 1 1
10 14880 1 1 96 PHE CB C 13.064 9.113 -5.985 1.00 . A A . 238 PHE CB 1 1
10 14881 1 1 96 PHE CD1 C 14.123 11.298 -6.618 1.00 . A A . 238 PHE CD1 1 1
10 14882 1 1 96 PHE CD2 C 12.124 11.343 -5.318 1.00 . A A . 238 PHE CD2 1 1
10 14883 1 1 96 PHE CE1 C 14.164 12.679 -6.608 1.00 . A A . 238 PHE CE1 1 1
10 14884 1 1 96 PHE CE2 C 12.160 12.724 -5.304 1.00 . A A . 238 PHE CE2 1 1
10 14885 1 1 96 PHE CG C 13.103 10.615 -5.974 1.00 . A A . 238 PHE CG 1 1
10 14886 1 1 96 PHE CZ C 13.181 13.393 -5.950 1.00 . A A . 238 PHE CZ 1 1
10 14887 1 1 96 PHE H H 13.448 6.588 -5.596 1.00 . A A . 238 PHE H 1 1
10 14888 1 1 96 PHE HA H 15.140 8.791 -6.350 1.00 . A A . 238 PHE HA 1 1
10 14889 1 1 96 PHE HB2 H 12.767 8.796 -6.973 1.00 . A A . 238 PHE HB2 1 1
10 14890 1 1 96 PHE HB3 H 12.320 8.793 -5.271 1.00 . A A . 238 PHE HB3 1 1
10 14891 1 1 96 PHE HD1 H 14.891 10.740 -7.133 1.00 . A A . 238 PHE HD1 1 1
10 14892 1 1 96 PHE HD2 H 11.325 10.820 -4.812 1.00 . A A . 238 PHE HD2 1 1
10 14893 1 1 96 PHE HE1 H 14.964 13.199 -7.114 1.00 . A A . 238 PHE HE1 1 1
10 14894 1 1 96 PHE HE2 H 11.390 13.280 -4.790 1.00 . A A . 238 PHE HE2 1 1
10 14895 1 1 96 PHE HZ H 13.212 14.472 -5.941 1.00 . A A . 238 PHE HZ 1 1
10 14896 1 1 96 PHE N N 14.312 7.019 -5.733 1.00 . A A . 238 PHE N 1 1
10 14897 1 1 96 PHE O O 15.977 9.375 -4.061 1.00 . A A . 238 PHE O 1 1
10 14898 1 1 97 PHE C C 14.736 8.059 -1.060 1.00 . A A . 239 PHE C 1 1
10 14899 1 1 97 PHE CA C 14.237 9.225 -1.910 1.00 . A A . 239 PHE CA 1 1
10 14900 1 1 97 PHE CB C 12.979 9.821 -1.272 1.00 . A A . 239 PHE CB 1 1
10 14901 1 1 97 PHE CD1 C 14.529 10.949 0.374 1.00 . A A . 239 PHE CD1 1 1
10 14902 1 1 97 PHE CD2 C 12.180 11.304 0.587 1.00 . A A . 239 PHE CD2 1 1
10 14903 1 1 97 PHE CE1 C 14.754 11.765 1.466 1.00 . A A . 239 PHE CE1 1 1
10 14904 1 1 97 PHE CE2 C 12.400 12.121 1.680 1.00 . A A . 239 PHE CE2 1 1
10 14905 1 1 97 PHE CG C 13.239 10.708 -0.080 1.00 . A A . 239 PHE CG 1 1
10 14906 1 1 97 PHE CZ C 13.688 12.352 2.120 1.00 . A A . 239 PHE CZ 1 1
10 14907 1 1 97 PHE H H 13.062 8.450 -3.492 1.00 . A A . 239 PHE H 1 1
10 14908 1 1 97 PHE HA H 15.003 9.983 -1.949 1.00 . A A . 239 PHE HA 1 1
10 14909 1 1 97 PHE HB2 H 12.457 10.409 -2.012 1.00 . A A . 239 PHE HB2 1 1
10 14910 1 1 97 PHE HB3 H 12.339 9.014 -0.949 1.00 . A A . 239 PHE HB3 1 1
10 14911 1 1 97 PHE HD1 H 15.365 10.492 -0.134 1.00 . A A . 239 PHE HD1 1 1
10 14912 1 1 97 PHE HD2 H 11.171 11.125 0.246 1.00 . A A . 239 PHE HD2 1 1
10 14913 1 1 97 PHE HE1 H 15.762 11.944 1.808 1.00 . A A . 239 PHE HE1 1 1
10 14914 1 1 97 PHE HE2 H 11.565 12.579 2.189 1.00 . A A . 239 PHE HE2 1 1
10 14915 1 1 97 PHE HZ H 13.862 12.990 2.973 1.00 . A A . 239 PHE HZ 1 1
10 14916 1 1 97 PHE N N 13.947 8.808 -3.279 1.00 . A A . 239 PHE N 1 1
10 14917 1 1 97 PHE O O 15.260 8.261 0.035 1.00 . A A . 239 PHE O 1 1
10 14918 1 1 98 LYS C C 16.362 5.190 -1.304 1.00 . A A . 240 LYS C 1 1
10 14919 1 1 98 LYS CA C 14.986 5.656 -0.835 1.00 . A A . 240 LYS CA 1 1
10 14920 1 1 98 LYS CB C 13.957 4.543 -1.025 1.00 . A A . 240 LYS CB 1 1
10 14921 1 1 98 LYS CD C 12.074 3.399 0.186 1.00 . A A . 240 LYS CD 1 1
10 14922 1 1 98 LYS CE C 11.423 3.327 1.559 1.00 . A A . 240 LYS CE 1 1
10 14923 1 1 98 LYS CG C 13.512 3.888 0.272 1.00 . A A . 240 LYS CG 1 1
10 14924 1 1 98 LYS H H 14.131 6.736 -2.435 1.00 . A A . 240 LYS H 1 1
10 14925 1 1 98 LYS HA H 15.041 5.909 0.213 1.00 . A A . 240 LYS HA 1 1
10 14926 1 1 98 LYS HB2 H 13.085 4.956 -1.510 1.00 . A A . 240 LYS HB2 1 1
10 14927 1 1 98 LYS HB3 H 14.382 3.783 -1.660 1.00 . A A . 240 LYS HB3 1 1
10 14928 1 1 98 LYS HD2 H 11.509 4.080 -0.433 1.00 . A A . 240 LYS HD2 1 1
10 14929 1 1 98 LYS HD3 H 12.066 2.414 -0.259 1.00 . A A . 240 LYS HD3 1 1
10 14930 1 1 98 LYS HE2 H 12.159 3.586 2.307 1.00 . A A . 240 LYS HE2 1 1
10 14931 1 1 98 LYS HE3 H 10.610 4.037 1.595 1.00 . A A . 240 LYS HE3 1 1
10 14932 1 1 98 LYS HG2 H 14.154 3.047 0.478 1.00 . A A . 240 LYS HG2 1 1
10 14933 1 1 98 LYS HG3 H 13.589 4.609 1.073 1.00 . A A . 240 LYS HG3 1 1
10 14934 1 1 98 LYS HZ1 H 11.552 1.453 2.473 1.00 . A A . 240 LYS HZ1 1 1
10 14935 1 1 98 LYS HZ2 H 10.772 1.430 0.972 1.00 . A A . 240 LYS HZ2 1 1
10 14936 1 1 98 LYS HZ3 H 9.971 2.039 2.332 1.00 . A A . 240 LYS HZ3 1 1
10 14937 1 1 98 LYS N N 14.562 6.842 -1.561 1.00 . A A . 240 LYS N 1 1
10 14938 1 1 98 LYS NZ N 10.893 1.967 1.855 1.00 . A A . 240 LYS NZ 1 1
10 14939 1 1 98 LYS O O 17.042 5.969 -2.006 1.00 . A A . 240 LYS O 1 1
10 14940 1 1 98 LYS OXT O 16.748 4.052 -0.964 1.00 . A A . 240 LYS OXT 1 1
11 14941 1 1 1 GLY C C 21.974 -4.127 6.079 1.00 . A A . 143 GLY C 1 1
11 14942 1 1 1 GLY CA C 22.635 -4.830 4.910 1.00 . A A . 143 GLY CA 1 1
11 14943 1 1 1 GLY H1 H 24.407 -4.682 6.007 1.00 . A A . 143 GLY H1 1 1
11 14944 1 1 1 GLY H2 H 24.641 -5.068 4.377 1.00 . A A . 143 GLY H2 1 1
11 14945 1 1 1 GLY H3 H 24.074 -6.245 5.451 1.00 . A A . 143 GLY H3 1 1
11 14946 1 1 1 GLY HA2 H 22.637 -4.166 4.058 1.00 . A A . 143 GLY HA2 1 1
11 14947 1 1 1 GLY HA3 H 22.063 -5.712 4.663 1.00 . A A . 143 GLY HA3 1 1
11 14948 1 1 1 GLY N N 24.037 -5.235 5.207 1.00 . A A . 143 GLY N 1 1
11 14949 1 1 1 GLY O O 21.126 -4.704 6.760 1.00 . A A . 143 GLY O 1 1
11 14950 1 1 2 ILE C C 21.451 -0.683 6.949 1.00 . A A . 144 ILE C 1 1
11 14951 1 1 2 ILE CA C 21.802 -2.096 7.408 1.00 . A A . 144 ILE CA 1 1
11 14952 1 1 2 ILE CB C 22.776 -2.034 8.605 1.00 . A A . 144 ILE CB 1 1
11 14953 1 1 2 ILE CD1 C 22.252 0.269 9.619 1.00 . A A . 144 ILE CD1 1 1
11 14954 1 1 2 ILE CG1 C 22.167 -1.238 9.770 1.00 . A A . 144 ILE CG1 1 1
11 14955 1 1 2 ILE CG2 C 24.121 -1.458 8.178 1.00 . A A . 144 ILE CG2 1 1
11 14956 1 1 2 ILE H H 23.043 -2.472 5.735 1.00 . A A . 144 ILE H 1 1
11 14957 1 1 2 ILE HA H 20.897 -2.588 7.735 1.00 . A A . 144 ILE HA 1 1
11 14958 1 1 2 ILE HB H 22.947 -3.047 8.934 1.00 . A A . 144 ILE HB 1 1
11 14959 1 1 2 ILE HD11 H 23.163 0.532 9.105 1.00 . A A . 144 ILE HD11 1 1
11 14960 1 1 2 ILE HD12 H 22.246 0.729 10.596 1.00 . A A . 144 ILE HD12 1 1
11 14961 1 1 2 ILE HD13 H 21.405 0.621 9.052 1.00 . A A . 144 ILE HD13 1 1
11 14962 1 1 2 ILE HG12 H 21.124 -1.497 9.864 1.00 . A A . 144 ILE HG12 1 1
11 14963 1 1 2 ILE HG13 H 22.679 -1.507 10.683 1.00 . A A . 144 ILE HG13 1 1
11 14964 1 1 2 ILE HG21 H 24.052 -1.086 7.167 1.00 . A A . 144 ILE HG21 1 1
11 14965 1 1 2 ILE HG22 H 24.874 -2.230 8.225 1.00 . A A . 144 ILE HG22 1 1
11 14966 1 1 2 ILE HG23 H 24.395 -0.650 8.841 1.00 . A A . 144 ILE HG23 1 1
11 14967 1 1 2 ILE N N 22.362 -2.877 6.313 1.00 . A A . 144 ILE N 1 1
11 14968 1 1 2 ILE O O 22.309 0.061 6.474 1.00 . A A . 144 ILE O 1 1
11 14969 1 1 3 ASP C C 19.736 1.965 7.869 1.00 . A A . 145 ASP C 1 1
11 14970 1 1 3 ASP CA C 19.703 0.991 6.692 1.00 . A A . 145 ASP CA 1 1
11 14971 1 1 3 ASP CB C 18.282 0.892 6.134 1.00 . A A . 145 ASP CB 1 1
11 14972 1 1 3 ASP CG C 17.914 2.086 5.276 1.00 . A A . 145 ASP CG 1 1
11 14973 1 1 3 ASP H H 19.548 -0.964 7.472 1.00 . A A . 145 ASP H 1 1
11 14974 1 1 3 ASP HA H 20.358 1.351 5.919 1.00 . A A . 145 ASP HA 1 1
11 14975 1 1 3 ASP HB2 H 18.200 0.000 5.531 1.00 . A A . 145 ASP HB2 1 1
11 14976 1 1 3 ASP HB3 H 17.583 0.831 6.955 1.00 . A A . 145 ASP HB3 1 1
11 14977 1 1 3 ASP N N 20.180 -0.325 7.092 1.00 . A A . 145 ASP N 1 1
11 14978 1 1 3 ASP O O 19.365 1.608 8.987 1.00 . A A . 145 ASP O 1 1
11 14979 1 1 3 ASP OD1 O 18.322 2.117 4.096 1.00 . A A . 145 ASP OD1 1 1
11 14980 1 1 3 ASP OD2 O 17.217 2.989 5.783 1.00 . A A . 145 ASP OD2 1 1
11 14981 1 1 4 PRO C C 18.905 4.583 9.274 1.00 . A A . 146 PRO C 1 1
11 14982 1 1 4 PRO CA C 20.271 4.224 8.696 1.00 . A A . 146 PRO CA 1 1
11 14983 1 1 4 PRO CB C 20.893 5.438 7.996 1.00 . A A . 146 PRO CB 1 1
11 14984 1 1 4 PRO CD C 20.662 3.724 6.340 1.00 . A A . 146 PRO CD 1 1
11 14985 1 1 4 PRO CG C 20.672 5.213 6.539 1.00 . A A . 146 PRO CG 1 1
11 14986 1 1 4 PRO HA H 20.920 3.899 9.497 1.00 . A A . 146 PRO HA 1 1
11 14987 1 1 4 PRO HB2 H 20.402 6.339 8.334 1.00 . A A . 146 PRO HB2 1 1
11 14988 1 1 4 PRO HB3 H 21.946 5.489 8.230 1.00 . A A . 146 PRO HB3 1 1
11 14989 1 1 4 PRO HD2 H 19.980 3.454 5.547 1.00 . A A . 146 PRO HD2 1 1
11 14990 1 1 4 PRO HD3 H 21.657 3.366 6.124 1.00 . A A . 146 PRO HD3 1 1
11 14991 1 1 4 PRO HG2 H 19.725 5.637 6.240 1.00 . A A . 146 PRO HG2 1 1
11 14992 1 1 4 PRO HG3 H 21.477 5.660 5.974 1.00 . A A . 146 PRO HG3 1 1
11 14993 1 1 4 PRO N N 20.189 3.211 7.638 1.00 . A A . 146 PRO N 1 1
11 14994 1 1 4 PRO O O 18.595 4.235 10.413 1.00 . A A . 146 PRO O 1 1
11 14995 1 1 5 PHE C C 15.676 4.999 8.092 1.00 . A A . 147 PHE C 1 1
11 14996 1 1 5 PHE CA C 16.757 5.675 8.931 1.00 . A A . 147 PHE CA 1 1
11 14997 1 1 5 PHE CB C 16.609 7.197 8.850 1.00 . A A . 147 PHE CB 1 1
11 14998 1 1 5 PHE CD1 C 14.897 7.671 10.623 1.00 . A A . 147 PHE CD1 1 1
11 14999 1 1 5 PHE CD2 C 14.358 8.192 8.359 1.00 . A A . 147 PHE CD2 1 1
11 15000 1 1 5 PHE CE1 C 13.659 8.131 11.027 1.00 . A A . 147 PHE CE1 1 1
11 15001 1 1 5 PHE CE2 C 13.118 8.653 8.757 1.00 . A A . 147 PHE CE2 1 1
11 15002 1 1 5 PHE CG C 15.261 7.696 9.286 1.00 . A A . 147 PHE CG 1 1
11 15003 1 1 5 PHE CZ C 12.768 8.623 10.093 1.00 . A A . 147 PHE CZ 1 1
11 15004 1 1 5 PHE H H 18.387 5.526 7.587 1.00 . A A . 147 PHE H 1 1
11 15005 1 1 5 PHE HA H 16.645 5.365 9.959 1.00 . A A . 147 PHE HA 1 1
11 15006 1 1 5 PHE HB2 H 17.353 7.657 9.483 1.00 . A A . 147 PHE HB2 1 1
11 15007 1 1 5 PHE HB3 H 16.767 7.513 7.829 1.00 . A A . 147 PHE HB3 1 1
11 15008 1 1 5 PHE HD1 H 15.593 7.287 11.354 1.00 . A A . 147 PHE HD1 1 1
11 15009 1 1 5 PHE HD2 H 14.631 8.215 7.314 1.00 . A A . 147 PHE HD2 1 1
11 15010 1 1 5 PHE HE1 H 13.387 8.106 12.072 1.00 . A A . 147 PHE HE1 1 1
11 15011 1 1 5 PHE HE2 H 12.423 9.038 8.025 1.00 . A A . 147 PHE HE2 1 1
11 15012 1 1 5 PHE HZ H 11.799 8.983 10.407 1.00 . A A . 147 PHE HZ 1 1
11 15013 1 1 5 PHE N N 18.089 5.277 8.485 1.00 . A A . 147 PHE N 1 1
11 15014 1 1 5 PHE O O 14.863 4.244 8.615 1.00 . A A . 147 PHE O 1 1
11 15015 1 1 6 THR C C 14.754 5.532 4.536 1.00 . A A . 148 THR C 1 1
11 15016 1 1 6 THR CA C 14.742 4.716 5.822 1.00 . A A . 148 THR CA 1 1
11 15017 1 1 6 THR CB C 13.310 4.691 6.377 1.00 . A A . 148 THR CB 1 1
11 15018 1 1 6 THR CG2 C 12.993 3.482 7.231 1.00 . A A . 148 THR CG2 1 1
11 15019 1 1 6 THR H H 16.388 5.887 6.455 1.00 . A A . 148 THR H 1 1
11 15020 1 1 6 THR HA H 15.052 3.706 5.597 1.00 . A A . 148 THR HA 1 1
11 15021 1 1 6 THR HB H 12.626 4.682 5.540 1.00 . A A . 148 THR HB 1 1
11 15022 1 1 6 THR HG1 H 13.378 6.625 6.673 1.00 . A A . 148 THR HG1 1 1
11 15023 1 1 6 THR HG21 H 12.740 3.803 8.231 1.00 . A A . 148 THR HG21 1 1
11 15024 1 1 6 THR HG22 H 13.852 2.829 7.267 1.00 . A A . 148 THR HG22 1 1
11 15025 1 1 6 THR HG23 H 12.156 2.951 6.802 1.00 . A A . 148 THR HG23 1 1
11 15026 1 1 6 THR N N 15.696 5.279 6.788 1.00 . A A . 148 THR N 1 1
11 15027 1 1 6 THR O O 14.610 6.754 4.567 1.00 . A A . 148 THR O 1 1
11 15028 1 1 6 THR OG1 O 13.041 5.855 7.136 1.00 . A A . 148 THR OG1 1 1
11 15029 1 1 7 MET C C 13.924 4.894 1.169 1.00 . A A . 149 MET C 1 1
11 15030 1 1 7 MET CA C 14.927 5.531 2.115 1.00 . A A . 149 MET CA 1 1
11 15031 1 1 7 MET CB C 16.328 5.478 1.502 1.00 . A A . 149 MET CB 1 1
11 15032 1 1 7 MET CE C 20.135 6.332 2.843 1.00 . A A . 149 MET CE 1 1
11 15033 1 1 7 MET CG C 17.436 5.813 2.486 1.00 . A A . 149 MET CG 1 1
11 15034 1 1 7 MET H H 15.010 3.878 3.430 1.00 . A A . 149 MET H 1 1
11 15035 1 1 7 MET HA H 14.651 6.562 2.275 1.00 . A A . 149 MET HA 1 1
11 15036 1 1 7 MET HB2 H 16.504 4.483 1.120 1.00 . A A . 149 MET HB2 1 1
11 15037 1 1 7 MET HB3 H 16.377 6.182 0.684 1.00 . A A . 149 MET HB3 1 1
11 15038 1 1 7 MET HE1 H 19.591 7.220 3.126 1.00 . A A . 149 MET HE1 1 1
11 15039 1 1 7 MET HE2 H 20.973 6.607 2.219 1.00 . A A . 149 MET HE2 1 1
11 15040 1 1 7 MET HE3 H 20.495 5.832 3.730 1.00 . A A . 149 MET HE3 1 1
11 15041 1 1 7 MET HG2 H 17.478 6.885 2.609 1.00 . A A . 149 MET HG2 1 1
11 15042 1 1 7 MET HG3 H 17.207 5.352 3.436 1.00 . A A . 149 MET HG3 1 1
11 15043 1 1 7 MET N N 14.913 4.856 3.403 1.00 . A A . 149 MET N 1 1
11 15044 1 1 7 MET O O 13.102 5.573 0.553 1.00 . A A . 149 MET O 1 1
11 15045 1 1 7 MET SD S 19.052 5.232 1.936 1.00 . A A . 149 MET SD 1 1
11 15046 1 1 8 LEU C C 12.465 1.673 0.881 1.00 . A A . 150 LEU C 1 1
11 15047 1 1 8 LEU CA C 13.180 2.812 0.151 1.00 . A A . 150 LEU CA 1 1
11 15048 1 1 8 LEU CB C 14.044 2.261 -0.980 1.00 . A A . 150 LEU CB 1 1
11 15049 1 1 8 LEU CD1 C 12.468 2.464 -2.900 1.00 . A A . 150 LEU CD1 1 1
11 15050 1 1 8 LEU CD2 C 14.257 0.713 -2.923 1.00 . A A . 150 LEU CD2 1 1
11 15051 1 1 8 LEU CG C 13.290 1.503 -2.055 1.00 . A A . 150 LEU CG 1 1
11 15052 1 1 8 LEU H H 14.731 3.114 1.546 1.00 . A A . 150 LEU H 1 1
11 15053 1 1 8 LEU HA H 12.433 3.474 -0.267 1.00 . A A . 150 LEU HA 1 1
11 15054 1 1 8 LEU HB2 H 14.559 3.089 -1.446 1.00 . A A . 150 LEU HB2 1 1
11 15055 1 1 8 LEU HB3 H 14.779 1.597 -0.551 1.00 . A A . 150 LEU HB3 1 1
11 15056 1 1 8 LEU HD11 H 12.439 2.112 -3.919 1.00 . A A . 150 LEU HD11 1 1
11 15057 1 1 8 LEU HD12 H 12.922 3.444 -2.872 1.00 . A A . 150 LEU HD12 1 1
11 15058 1 1 8 LEU HD13 H 11.464 2.523 -2.509 1.00 . A A . 150 LEU HD13 1 1
11 15059 1 1 8 LEU HD21 H 13.901 0.704 -3.942 1.00 . A A . 150 LEU HD21 1 1
11 15060 1 1 8 LEU HD22 H 14.325 -0.301 -2.557 1.00 . A A . 150 LEU HD22 1 1
11 15061 1 1 8 LEU HD23 H 15.233 1.175 -2.887 1.00 . A A . 150 LEU HD23 1 1
11 15062 1 1 8 LEU HG H 12.620 0.809 -1.577 1.00 . A A . 150 LEU HG 1 1
11 15063 1 1 8 LEU N N 14.033 3.580 1.042 1.00 . A A . 150 LEU N 1 1
11 15064 1 1 8 LEU O O 11.413 1.211 0.438 1.00 . A A . 150 LEU O 1 1
11 15065 1 1 9 ARG C C 10.952 0.344 2.974 1.00 . A A . 151 ARG C 1 1
11 15066 1 1 9 ARG CA C 12.454 0.131 2.770 1.00 . A A . 151 ARG CA 1 1
11 15067 1 1 9 ARG CB C 13.175 -0.010 4.120 1.00 . A A . 151 ARG CB 1 1
11 15068 1 1 9 ARG CD C 13.094 0.501 6.581 1.00 . A A . 151 ARG CD 1 1
11 15069 1 1 9 ARG CG C 12.732 0.986 5.184 1.00 . A A . 151 ARG CG 1 1
11 15070 1 1 9 ARG CZ C 13.290 -1.677 7.721 1.00 . A A . 151 ARG CZ 1 1
11 15071 1 1 9 ARG H H 13.874 1.611 2.298 1.00 . A A . 151 ARG H 1 1
11 15072 1 1 9 ARG HA H 12.594 -0.780 2.208 1.00 . A A . 151 ARG HA 1 1
11 15073 1 1 9 ARG HB2 H 13.010 -1.004 4.500 1.00 . A A . 151 ARG HB2 1 1
11 15074 1 1 9 ARG HB3 H 14.234 0.125 3.957 1.00 . A A . 151 ARG HB3 1 1
11 15075 1 1 9 ARG HD2 H 14.157 0.621 6.725 1.00 . A A . 151 ARG HD2 1 1
11 15076 1 1 9 ARG HD3 H 12.564 1.100 7.305 1.00 . A A . 151 ARG HD3 1 1
11 15077 1 1 9 ARG HE H 12.065 -1.290 6.194 1.00 . A A . 151 ARG HE 1 1
11 15078 1 1 9 ARG HG2 H 13.220 1.931 5.005 1.00 . A A . 151 ARG HG2 1 1
11 15079 1 1 9 ARG HG3 H 11.661 1.114 5.125 1.00 . A A . 151 ARG HG3 1 1
11 15080 1 1 9 ARG HH11 H 14.505 -0.237 8.457 1.00 . A A . 151 ARG HH11 1 1
11 15081 1 1 9 ARG HH12 H 14.618 -1.776 9.242 1.00 . A A . 151 ARG HH12 1 1
11 15082 1 1 9 ARG HH21 H 12.215 -3.314 7.222 1.00 . A A . 151 ARG HH21 1 1
11 15083 1 1 9 ARG HH22 H 13.318 -3.524 8.540 1.00 . A A . 151 ARG HH22 1 1
11 15084 1 1 9 ARG N N 13.038 1.216 1.994 1.00 . A A . 151 ARG N 1 1
11 15085 1 1 9 ARG NE N 12.744 -0.903 6.784 1.00 . A A . 151 ARG NE 1 1
11 15086 1 1 9 ARG NH1 N 14.214 -1.189 8.540 1.00 . A A . 151 ARG NH1 1 1
11 15087 1 1 9 ARG NH2 N 12.910 -2.942 7.837 1.00 . A A . 151 ARG NH2 1 1
11 15088 1 1 9 ARG O O 10.446 1.457 2.833 1.00 . A A . 151 ARG O 1 1
11 15089 1 1 10 PRO C C 8.372 0.413 4.497 1.00 . A A . 152 PRO C 1 1
11 15090 1 1 10 PRO CA C 8.775 -0.679 3.514 1.00 . A A . 152 PRO CA 1 1
11 15091 1 1 10 PRO CB C 8.423 -2.072 4.062 1.00 . A A . 152 PRO CB 1 1
11 15092 1 1 10 PRO CD C 10.756 -2.084 3.477 1.00 . A A . 152 PRO CD 1 1
11 15093 1 1 10 PRO CG C 9.725 -2.747 4.347 1.00 . A A . 152 PRO CG 1 1
11 15094 1 1 10 PRO HA H 8.252 -0.519 2.583 1.00 . A A . 152 PRO HA 1 1
11 15095 1 1 10 PRO HB2 H 7.834 -1.965 4.960 1.00 . A A . 152 PRO HB2 1 1
11 15096 1 1 10 PRO HB3 H 7.856 -2.615 3.322 1.00 . A A . 152 PRO HB3 1 1
11 15097 1 1 10 PRO HD2 H 11.708 -2.059 3.980 1.00 . A A . 152 PRO HD2 1 1
11 15098 1 1 10 PRO HD3 H 10.848 -2.586 2.527 1.00 . A A . 152 PRO HD3 1 1
11 15099 1 1 10 PRO HG2 H 9.981 -2.621 5.388 1.00 . A A . 152 PRO HG2 1 1
11 15100 1 1 10 PRO HG3 H 9.652 -3.797 4.105 1.00 . A A . 152 PRO HG3 1 1
11 15101 1 1 10 PRO N N 10.223 -0.732 3.300 1.00 . A A . 152 PRO N 1 1
11 15102 1 1 10 PRO O O 9.083 0.689 5.464 1.00 . A A . 152 PRO O 1 1
11 15103 1 1 11 ARG C C 5.313 1.832 5.564 1.00 . A A . 153 ARG C 1 1
11 15104 1 1 11 ARG CA C 6.733 2.116 5.082 1.00 . A A . 153 ARG CA 1 1
11 15105 1 1 11 ARG CB C 6.767 3.442 4.321 1.00 . A A . 153 ARG CB 1 1
11 15106 1 1 11 ARG CD C 8.162 5.397 3.580 1.00 . A A . 153 ARG CD 1 1
11 15107 1 1 11 ARG CG C 8.174 3.954 4.057 1.00 . A A . 153 ARG CG 1 1
11 15108 1 1 11 ARG CZ C 9.838 7.066 2.891 1.00 . A A . 153 ARG CZ 1 1
11 15109 1 1 11 ARG H H 6.713 0.781 3.441 1.00 . A A . 153 ARG H 1 1
11 15110 1 1 11 ARG HA H 7.383 2.189 5.940 1.00 . A A . 153 ARG HA 1 1
11 15111 1 1 11 ARG HB2 H 6.271 3.311 3.371 1.00 . A A . 153 ARG HB2 1 1
11 15112 1 1 11 ARG HB3 H 6.238 4.188 4.895 1.00 . A A . 153 ARG HB3 1 1
11 15113 1 1 11 ARG HD2 H 7.772 5.427 2.574 1.00 . A A . 153 ARG HD2 1 1
11 15114 1 1 11 ARG HD3 H 7.522 5.973 4.232 1.00 . A A . 153 ARG HD3 1 1
11 15115 1 1 11 ARG HE H 10.182 5.546 4.137 1.00 . A A . 153 ARG HE 1 1
11 15116 1 1 11 ARG HG2 H 8.746 3.893 4.970 1.00 . A A . 153 ARG HG2 1 1
11 15117 1 1 11 ARG HG3 H 8.634 3.337 3.299 1.00 . A A . 153 ARG HG3 1 1
11 15118 1 1 11 ARG HH11 H 8.000 7.350 2.097 1.00 . A A . 153 ARG HH11 1 1
11 15119 1 1 11 ARG HH12 H 9.201 8.504 1.621 1.00 . A A . 153 ARG HH12 1 1
11 15120 1 1 11 ARG HH21 H 11.762 7.062 3.510 1.00 . A A . 153 ARG HH21 1 1
11 15121 1 1 11 ARG HH22 H 11.335 8.340 2.422 1.00 . A A . 153 ARG HH22 1 1
11 15122 1 1 11 ARG N N 7.230 1.041 4.232 1.00 . A A . 153 ARG N 1 1
11 15123 1 1 11 ARG NE N 9.499 5.984 3.587 1.00 . A A . 153 ARG NE 1 1
11 15124 1 1 11 ARG NH1 N 8.939 7.691 2.142 1.00 . A A . 153 ARG NH1 1 1
11 15125 1 1 11 ARG NH2 N 11.080 7.527 2.946 1.00 . A A . 153 ARG NH2 1 1
11 15126 1 1 11 ARG O O 4.670 0.881 5.118 1.00 . A A . 153 ARG O 1 1
11 15127 1 1 12 LEU C C 2.563 3.611 6.514 1.00 . A A . 154 LEU C 1 1
11 15128 1 1 12 LEU CA C 3.493 2.519 7.031 1.00 . A A . 154 LEU CA 1 1
11 15129 1 1 12 LEU CB C 3.547 2.557 8.560 1.00 . A A . 154 LEU CB 1 1
11 15130 1 1 12 LEU CD1 C 1.700 0.876 8.785 1.00 . A A . 154 LEU CD1 1 1
11 15131 1 1 12 LEU CD2 C 2.421 2.211 10.772 1.00 . A A . 154 LEU CD2 1 1
11 15132 1 1 12 LEU CG C 2.232 2.218 9.263 1.00 . A A . 154 LEU CG 1 1
11 15133 1 1 12 LEU H H 5.395 3.406 6.792 1.00 . A A . 154 LEU H 1 1
11 15134 1 1 12 LEU HA H 3.110 1.561 6.718 1.00 . A A . 154 LEU HA 1 1
11 15135 1 1 12 LEU HB2 H 4.299 1.856 8.890 1.00 . A A . 154 LEU HB2 1 1
11 15136 1 1 12 LEU HB3 H 3.846 3.549 8.864 1.00 . A A . 154 LEU HB3 1 1
11 15137 1 1 12 LEU HD11 H 1.010 1.032 7.969 1.00 . A A . 154 LEU HD11 1 1
11 15138 1 1 12 LEU HD12 H 1.190 0.381 9.598 1.00 . A A . 154 LEU HD12 1 1
11 15139 1 1 12 LEU HD13 H 2.523 0.262 8.449 1.00 . A A . 154 LEU HD13 1 1
11 15140 1 1 12 LEU HD21 H 3.165 1.474 11.038 1.00 . A A . 154 LEU HD21 1 1
11 15141 1 1 12 LEU HD22 H 1.485 1.965 11.251 1.00 . A A . 154 LEU HD22 1 1
11 15142 1 1 12 LEU HD23 H 2.747 3.187 11.099 1.00 . A A . 154 LEU HD23 1 1
11 15143 1 1 12 LEU HG H 1.498 2.973 9.021 1.00 . A A . 154 LEU HG 1 1
11 15144 1 1 12 LEU N N 4.833 2.669 6.480 1.00 . A A . 154 LEU N 1 1
11 15145 1 1 12 LEU O O 2.952 4.774 6.402 1.00 . A A . 154 LEU O 1 1
11 15146 1 1 13 CYS C C -0.940 4.087 6.531 1.00 . A A . 155 CYS C 1 1
11 15147 1 1 13 CYS CA C 0.335 4.159 5.694 1.00 . A A . 155 CYS CA 1 1
11 15148 1 1 13 CYS CB C 0.025 3.845 4.227 1.00 . A A . 155 CYS CB 1 1
11 15149 1 1 13 CYS H H 1.086 2.282 6.313 1.00 . A A . 155 CYS H 1 1
11 15150 1 1 13 CYS HA H 0.744 5.156 5.764 1.00 . A A . 155 CYS HA 1 1
11 15151 1 1 13 CYS HB2 H 0.935 3.921 3.652 1.00 . A A . 155 CYS HB2 1 1
11 15152 1 1 13 CYS HB3 H -0.355 2.836 4.157 1.00 . A A . 155 CYS HB3 1 1
11 15153 1 1 13 CYS HG H -2.019 4.846 3.948 1.00 . A A . 155 CYS HG 1 1
11 15154 1 1 13 CYS N N 1.332 3.225 6.201 1.00 . A A . 155 CYS N 1 1
11 15155 1 1 13 CYS O O -1.410 2.999 6.867 1.00 . A A . 155 CYS O 1 1
11 15156 1 1 13 CYS SG S -1.193 4.944 3.469 1.00 . A A . 155 CYS SG 1 1
11 15157 1 1 14 THR C C -3.678 6.345 7.115 1.00 . A A . 156 THR C 1 1
11 15158 1 1 14 THR CA C -2.718 5.301 7.668 1.00 . A A . 156 THR CA 1 1
11 15159 1 1 14 THR CB C -2.386 5.621 9.125 1.00 . A A . 156 THR CB 1 1
11 15160 1 1 14 THR CG2 C -3.496 5.255 10.086 1.00 . A A . 156 THR CG2 1 1
11 15161 1 1 14 THR H H -1.081 6.087 6.571 1.00 . A A . 156 THR H 1 1
11 15162 1 1 14 THR HA H -3.191 4.331 7.618 1.00 . A A . 156 THR HA 1 1
11 15163 1 1 14 THR HB H -2.205 6.682 9.217 1.00 . A A . 156 THR HB 1 1
11 15164 1 1 14 THR HG1 H -0.913 5.289 10.372 1.00 . A A . 156 THR HG1 1 1
11 15165 1 1 14 THR HG21 H -3.145 4.496 10.769 1.00 . A A . 156 THR HG21 1 1
11 15166 1 1 14 THR HG22 H -4.342 4.877 9.532 1.00 . A A . 156 THR HG22 1 1
11 15167 1 1 14 THR HG23 H -3.792 6.132 10.643 1.00 . A A . 156 THR HG23 1 1
11 15168 1 1 14 THR N N -1.498 5.247 6.868 1.00 . A A . 156 THR N 1 1
11 15169 1 1 14 THR O O -3.519 7.540 7.363 1.00 . A A . 156 THR O 1 1
11 15170 1 1 14 THR OG1 O -1.218 4.932 9.535 1.00 . A A . 156 THR OG1 1 1
11 15171 1 1 15 MET C C -7.040 6.560 6.345 1.00 . A A . 157 MET C 1 1
11 15172 1 1 15 MET CA C -5.649 6.792 5.765 1.00 . A A . 157 MET CA 1 1
11 15173 1 1 15 MET CB C -5.684 6.606 4.248 1.00 . A A . 157 MET CB 1 1
11 15174 1 1 15 MET CE C -7.919 3.983 2.382 1.00 . A A . 157 MET CE 1 1
11 15175 1 1 15 MET CG C -5.863 5.160 3.818 1.00 . A A . 157 MET CG 1 1
11 15176 1 1 15 MET H H -4.744 4.925 6.194 1.00 . A A . 157 MET H 1 1
11 15177 1 1 15 MET HA H -5.344 7.803 5.986 1.00 . A A . 157 MET HA 1 1
11 15178 1 1 15 MET HB2 H -6.502 7.184 3.844 1.00 . A A . 157 MET HB2 1 1
11 15179 1 1 15 MET HB3 H -4.756 6.971 3.831 1.00 . A A . 157 MET HB3 1 1
11 15180 1 1 15 MET HE1 H -8.723 4.333 1.751 1.00 . A A . 157 MET HE1 1 1
11 15181 1 1 15 MET HE2 H -8.223 4.039 3.417 1.00 . A A . 157 MET HE2 1 1
11 15182 1 1 15 MET HE3 H -7.684 2.959 2.130 1.00 . A A . 157 MET HE3 1 1
11 15183 1 1 15 MET HG2 H -4.910 4.656 3.888 1.00 . A A . 157 MET HG2 1 1
11 15184 1 1 15 MET HG3 H -6.569 4.686 4.485 1.00 . A A . 157 MET HG3 1 1
11 15185 1 1 15 MET N N -4.671 5.890 6.360 1.00 . A A . 157 MET N 1 1
11 15186 1 1 15 MET O O -7.444 5.423 6.587 1.00 . A A . 157 MET O 1 1
11 15187 1 1 15 MET SD S -6.472 5.008 2.129 1.00 . A A . 157 MET SD 1 1
11 15188 1 1 16 LYS C C -10.150 7.604 5.975 1.00 . A A . 158 LYS C 1 1
11 15189 1 1 16 LYS CA C -9.119 7.572 7.099 1.00 . A A . 158 LYS CA 1 1
11 15190 1 1 16 LYS CB C -9.370 8.726 8.071 1.00 . A A . 158 LYS CB 1 1
11 15191 1 1 16 LYS CD C -8.463 9.994 10.041 1.00 . A A . 158 LYS CD 1 1
11 15192 1 1 16 LYS CE C -7.485 9.966 11.205 1.00 . A A . 158 LYS CE 1 1
11 15193 1 1 16 LYS CG C -8.532 8.649 9.337 1.00 . A A . 158 LYS CG 1 1
11 15194 1 1 16 LYS H H -7.392 8.526 6.339 1.00 . A A . 158 LYS H 1 1
11 15195 1 1 16 LYS HA H -9.212 6.636 7.631 1.00 . A A . 158 LYS HA 1 1
11 15196 1 1 16 LYS HB2 H -9.143 9.657 7.571 1.00 . A A . 158 LYS HB2 1 1
11 15197 1 1 16 LYS HB3 H -10.412 8.724 8.354 1.00 . A A . 158 LYS HB3 1 1
11 15198 1 1 16 LYS HD2 H -8.143 10.744 9.333 1.00 . A A . 158 LYS HD2 1 1
11 15199 1 1 16 LYS HD3 H -9.446 10.244 10.414 1.00 . A A . 158 LYS HD3 1 1
11 15200 1 1 16 LYS HE2 H -7.854 9.280 11.952 1.00 . A A . 158 LYS HE2 1 1
11 15201 1 1 16 LYS HE3 H -6.526 9.624 10.845 1.00 . A A . 158 LYS HE3 1 1
11 15202 1 1 16 LYS HG2 H -8.973 7.926 10.006 1.00 . A A . 158 LYS HG2 1 1
11 15203 1 1 16 LYS HG3 H -7.531 8.337 9.076 1.00 . A A . 158 LYS HG3 1 1
11 15204 1 1 16 LYS HZ1 H -6.544 11.292 12.516 1.00 . A A . 158 LYS HZ1 1 1
11 15205 1 1 16 LYS HZ2 H -8.195 11.591 12.308 1.00 . A A . 158 LYS HZ2 1 1
11 15206 1 1 16 LYS HZ3 H -7.101 12.017 11.091 1.00 . A A . 158 LYS HZ3 1 1
11 15207 1 1 16 LYS N N -7.769 7.649 6.557 1.00 . A A . 158 LYS N 1 1
11 15208 1 1 16 LYS NZ N -7.320 11.311 11.823 1.00 . A A . 158 LYS NZ 1 1
11 15209 1 1 16 LYS O O -10.195 8.551 5.190 1.00 . A A . 158 LYS O 1 1
11 15210 1 1 17 LYS C C -12.779 7.776 4.740 1.00 . A A . 159 LYS C 1 1
11 15211 1 1 17 LYS CA C -12.007 6.463 4.874 1.00 . A A . 159 LYS CA 1 1
11 15212 1 1 17 LYS CB C -12.960 5.305 5.201 1.00 . A A . 159 LYS CB 1 1
11 15213 1 1 17 LYS CD C -14.098 4.882 2.992 1.00 . A A . 159 LYS CD 1 1
11 15214 1 1 17 LYS CE C -14.878 3.609 2.703 1.00 . A A . 159 LYS CE 1 1
11 15215 1 1 17 LYS CG C -14.278 5.331 4.435 1.00 . A A . 159 LYS CG 1 1
11 15216 1 1 17 LYS H H -10.884 5.839 6.558 1.00 . A A . 159 LYS H 1 1
11 15217 1 1 17 LYS HA H -11.515 6.255 3.935 1.00 . A A . 159 LYS HA 1 1
11 15218 1 1 17 LYS HB2 H -12.461 4.377 4.971 1.00 . A A . 159 LYS HB2 1 1
11 15219 1 1 17 LYS HB3 H -13.183 5.328 6.259 1.00 . A A . 159 LYS HB3 1 1
11 15220 1 1 17 LYS HD2 H -14.452 5.663 2.336 1.00 . A A . 159 LYS HD2 1 1
11 15221 1 1 17 LYS HD3 H -13.049 4.702 2.808 1.00 . A A . 159 LYS HD3 1 1
11 15222 1 1 17 LYS HE2 H -14.906 3.454 1.635 1.00 . A A . 159 LYS HE2 1 1
11 15223 1 1 17 LYS HE3 H -14.372 2.778 3.174 1.00 . A A . 159 LYS HE3 1 1
11 15224 1 1 17 LYS HG2 H -14.977 4.668 4.922 1.00 . A A . 159 LYS HG2 1 1
11 15225 1 1 17 LYS HG3 H -14.672 6.336 4.443 1.00 . A A . 159 LYS HG3 1 1
11 15226 1 1 17 LYS HZ1 H -16.332 3.233 4.155 1.00 . A A . 159 LYS HZ1 1 1
11 15227 1 1 17 LYS HZ2 H -16.921 3.193 2.570 1.00 . A A . 159 LYS HZ2 1 1
11 15228 1 1 17 LYS HZ3 H -16.570 4.676 3.304 1.00 . A A . 159 LYS HZ3 1 1
11 15229 1 1 17 LYS N N -10.974 6.562 5.903 1.00 . A A . 159 LYS N 1 1
11 15230 1 1 17 LYS NZ N -16.273 3.683 3.219 1.00 . A A . 159 LYS NZ 1 1
11 15231 1 1 17 LYS O O -12.562 8.540 3.800 1.00 . A A . 159 LYS O 1 1
11 15232 1 1 18 GLY C C -15.218 9.407 4.331 1.00 . A A . 160 GLY C 1 1
11 15233 1 1 18 GLY CA C -14.472 9.246 5.643 1.00 . A A . 160 GLY CA 1 1
11 15234 1 1 18 GLY H H -13.816 7.383 6.407 1.00 . A A . 160 GLY H 1 1
11 15235 1 1 18 GLY HA2 H -15.188 9.225 6.451 1.00 . A A . 160 GLY HA2 1 1
11 15236 1 1 18 GLY HA3 H -13.816 10.093 5.778 1.00 . A A . 160 GLY HA3 1 1
11 15237 1 1 18 GLY N N -13.682 8.029 5.682 1.00 . A A . 160 GLY N 1 1
11 15238 1 1 18 GLY O O -15.449 8.427 3.623 1.00 . A A . 160 GLY O 1 1
11 15239 1 1 19 PRO C C -15.407 10.977 1.517 1.00 . A A . 161 PRO C 1 1
11 15240 1 1 19 PRO CA C -16.329 10.915 2.733 1.00 . A A . 161 PRO CA 1 1
11 15241 1 1 19 PRO CB C -16.950 12.284 2.997 1.00 . A A . 161 PRO CB 1 1
11 15242 1 1 19 PRO CD C -15.372 11.872 4.757 1.00 . A A . 161 PRO CD 1 1
11 15243 1 1 19 PRO CG C -15.985 12.959 3.910 1.00 . A A . 161 PRO CG 1 1
11 15244 1 1 19 PRO HA H -17.109 10.189 2.558 1.00 . A A . 161 PRO HA 1 1
11 15245 1 1 19 PRO HB2 H -17.057 12.820 2.065 1.00 . A A . 161 PRO HB2 1 1
11 15246 1 1 19 PRO HB3 H -17.916 12.162 3.464 1.00 . A A . 161 PRO HB3 1 1
11 15247 1 1 19 PRO HD2 H -14.314 12.048 4.887 1.00 . A A . 161 PRO HD2 1 1
11 15248 1 1 19 PRO HD3 H -15.866 11.818 5.716 1.00 . A A . 161 PRO HD3 1 1
11 15249 1 1 19 PRO HG2 H -15.221 13.456 3.331 1.00 . A A . 161 PRO HG2 1 1
11 15250 1 1 19 PRO HG3 H -16.506 13.670 4.533 1.00 . A A . 161 PRO HG3 1 1
11 15251 1 1 19 PRO N N -15.607 10.642 3.975 1.00 . A A . 161 PRO N 1 1
11 15252 1 1 19 PRO O O -15.862 11.208 0.397 1.00 . A A . 161 PRO O 1 1
11 15253 1 1 20 SER C C -12.743 9.423 0.196 1.00 . A A . 162 SER C 1 1
11 15254 1 1 20 SER CA C -13.136 10.825 0.654 1.00 . A A . 162 SER CA 1 1
11 15255 1 1 20 SER CB C -11.893 11.597 1.094 1.00 . A A . 162 SER CB 1 1
11 15256 1 1 20 SER H H -13.799 10.606 2.652 1.00 . A A . 162 SER H 1 1
11 15257 1 1 20 SER HA H -13.592 11.344 -0.175 1.00 . A A . 162 SER HA 1 1
11 15258 1 1 20 SER HB2 H -11.063 11.335 0.454 1.00 . A A . 162 SER HB2 1 1
11 15259 1 1 20 SER HB3 H -12.085 12.657 1.018 1.00 . A A . 162 SER HB3 1 1
11 15260 1 1 20 SER HG H -11.169 12.064 2.853 1.00 . A A . 162 SER HG 1 1
11 15261 1 1 20 SER N N -14.109 10.780 1.740 1.00 . A A . 162 SER N 1 1
11 15262 1 1 20 SER O O -12.417 9.215 -0.973 1.00 . A A . 162 SER O 1 1
11 15263 1 1 20 SER OG O -11.550 11.289 2.433 1.00 . A A . 162 SER OG 1 1
11 15264 1 1 21 GLY C C -10.920 6.875 0.742 1.00 . A A . 163 GLY C 1 1
11 15265 1 1 21 GLY CA C -12.420 7.100 0.768 1.00 . A A . 163 GLY CA 1 1
11 15266 1 1 21 GLY H H -13.044 8.680 2.034 1.00 . A A . 163 GLY H 1 1
11 15267 1 1 21 GLY HA2 H -12.860 6.429 1.490 1.00 . A A . 163 GLY HA2 1 1
11 15268 1 1 21 GLY HA3 H -12.822 6.873 -0.209 1.00 . A A . 163 GLY HA3 1 1
11 15269 1 1 21 GLY N N -12.776 8.463 1.115 1.00 . A A . 163 GLY N 1 1
11 15270 1 1 21 GLY O O -10.229 7.139 1.726 1.00 . A A . 163 GLY O 1 1
11 15271 1 1 22 TYR C C -8.267 7.328 -1.122 1.00 . A A . 164 TYR C 1 1
11 15272 1 1 22 TYR CA C -8.991 6.119 -0.538 1.00 . A A . 164 TYR CA 1 1
11 15273 1 1 22 TYR CB C -8.766 4.913 -1.453 1.00 . A A . 164 TYR CB 1 1
11 15274 1 1 22 TYR CD1 C -10.979 3.690 -1.467 1.00 . A A . 164 TYR CD1 1 1
11 15275 1 1 22 TYR CD2 C -9.093 2.604 -0.492 1.00 . A A . 164 TYR CD2 1 1
11 15276 1 1 22 TYR CE1 C -11.766 2.592 -1.177 1.00 . A A . 164 TYR CE1 1 1
11 15277 1 1 22 TYR CE2 C -9.873 1.503 -0.201 1.00 . A A . 164 TYR CE2 1 1
11 15278 1 1 22 TYR CG C -9.630 3.715 -1.128 1.00 . A A . 164 TYR CG 1 1
11 15279 1 1 22 TYR CZ C -11.208 1.501 -0.544 1.00 . A A . 164 TYR CZ 1 1
11 15280 1 1 22 TYR H H -11.021 6.193 -1.133 1.00 . A A . 164 TYR H 1 1
11 15281 1 1 22 TYR HA H -8.584 5.903 0.438 1.00 . A A . 164 TYR HA 1 1
11 15282 1 1 22 TYR HB2 H -8.976 5.203 -2.471 1.00 . A A . 164 TYR HB2 1 1
11 15283 1 1 22 TYR HB3 H -7.733 4.607 -1.380 1.00 . A A . 164 TYR HB3 1 1
11 15284 1 1 22 TYR HD1 H -11.412 4.544 -1.965 1.00 . A A . 164 TYR HD1 1 1
11 15285 1 1 22 TYR HD2 H -8.047 2.608 -0.222 1.00 . A A . 164 TYR HD2 1 1
11 15286 1 1 22 TYR HE1 H -12.812 2.591 -1.446 1.00 . A A . 164 TYR HE1 1 1
11 15287 1 1 22 TYR HE2 H -9.436 0.648 0.292 1.00 . A A . 164 TYR HE2 1 1
11 15288 1 1 22 TYR HH H -11.609 -0.375 -0.664 1.00 . A A . 164 TYR HH 1 1
11 15289 1 1 22 TYR N N -10.417 6.384 -0.386 1.00 . A A . 164 TYR N 1 1
11 15290 1 1 22 TYR O O -7.358 7.886 -0.503 1.00 . A A . 164 TYR O 1 1
11 15291 1 1 22 TYR OH O -11.989 0.406 -0.254 1.00 . A A . 164 TYR OH 1 1
11 15292 1 1 23 GLY C C -6.979 8.426 -3.974 1.00 . A A . 165 GLY C 1 1
11 15293 1 1 23 GLY CA C -8.054 8.848 -2.988 1.00 . A A . 165 GLY CA 1 1
11 15294 1 1 23 GLY H H -9.397 7.229 -2.769 1.00 . A A . 165 GLY H 1 1
11 15295 1 1 23 GLY HA2 H -8.815 9.402 -3.519 1.00 . A A . 165 GLY HA2 1 1
11 15296 1 1 23 GLY HA3 H -7.609 9.491 -2.244 1.00 . A A . 165 GLY HA3 1 1
11 15297 1 1 23 GLY N N -8.674 7.719 -2.325 1.00 . A A . 165 GLY N 1 1
11 15298 1 1 23 GLY O O -6.366 9.268 -4.625 1.00 . A A . 165 GLY O 1 1
11 15299 1 1 24 PHE C C -6.315 5.585 -5.966 1.00 . A A . 166 PHE C 1 1
11 15300 1 1 24 PHE CA C -5.728 6.609 -5.000 1.00 . A A . 166 PHE CA 1 1
11 15301 1 1 24 PHE CB C -4.572 5.978 -4.217 1.00 . A A . 166 PHE CB 1 1
11 15302 1 1 24 PHE CD1 C -5.722 3.832 -3.566 1.00 . A A . 166 PHE CD1 1 1
11 15303 1 1 24 PHE CD2 C -4.692 5.135 -1.856 1.00 . A A . 166 PHE CD2 1 1
11 15304 1 1 24 PHE CE1 C -6.116 2.901 -2.623 1.00 . A A . 166 PHE CE1 1 1
11 15305 1 1 24 PHE CE2 C -5.082 4.207 -0.909 1.00 . A A . 166 PHE CE2 1 1
11 15306 1 1 24 PHE CG C -5.005 4.961 -3.194 1.00 . A A . 166 PHE CG 1 1
11 15307 1 1 24 PHE CZ C -5.796 3.089 -1.293 1.00 . A A . 166 PHE CZ 1 1
11 15308 1 1 24 PHE H H -7.258 6.489 -3.542 1.00 . A A . 166 PHE H 1 1
11 15309 1 1 24 PHE HA H -5.348 7.443 -5.570 1.00 . A A . 166 PHE HA 1 1
11 15310 1 1 24 PHE HB2 H -3.905 5.485 -4.908 1.00 . A A . 166 PHE HB2 1 1
11 15311 1 1 24 PHE HB3 H -4.031 6.758 -3.701 1.00 . A A . 166 PHE HB3 1 1
11 15312 1 1 24 PHE HD1 H -5.972 3.680 -4.604 1.00 . A A . 166 PHE HD1 1 1
11 15313 1 1 24 PHE HD2 H -4.133 6.006 -1.554 1.00 . A A . 166 PHE HD2 1 1
11 15314 1 1 24 PHE HE1 H -6.674 2.028 -2.926 1.00 . A A . 166 PHE HE1 1 1
11 15315 1 1 24 PHE HE2 H -4.831 4.356 0.130 1.00 . A A . 166 PHE HE2 1 1
11 15316 1 1 24 PHE HZ H -6.102 2.363 -0.555 1.00 . A A . 166 PHE HZ 1 1
11 15317 1 1 24 PHE N N -6.743 7.120 -4.086 1.00 . A A . 166 PHE N 1 1
11 15318 1 1 24 PHE O O -7.515 5.312 -5.950 1.00 . A A . 166 PHE O 1 1
11 15319 1 1 25 ASN C C -5.023 2.746 -7.580 1.00 . A A . 167 ASN C 1 1
11 15320 1 1 25 ASN CA C -5.855 4.008 -7.770 1.00 . A A . 167 ASN CA 1 1
11 15321 1 1 25 ASN CB C -5.682 4.538 -9.198 1.00 . A A . 167 ASN CB 1 1
11 15322 1 1 25 ASN CG C -6.791 5.484 -9.649 1.00 . A A . 167 ASN CG 1 1
11 15323 1 1 25 ASN H H -4.506 5.274 -6.750 1.00 . A A . 167 ASN H 1 1
11 15324 1 1 25 ASN HA H -6.892 3.771 -7.599 1.00 . A A . 167 ASN HA 1 1
11 15325 1 1 25 ASN HB2 H -4.746 5.068 -9.260 1.00 . A A . 167 ASN HB2 1 1
11 15326 1 1 25 ASN HB3 H -5.654 3.700 -9.878 1.00 . A A . 167 ASN HB3 1 1
11 15327 1 1 25 ASN HD21 H -7.756 5.314 -7.913 1.00 . A A . 167 ASN HD21 1 1
11 15328 1 1 25 ASN HD22 H -8.492 6.345 -9.079 1.00 . A A . 167 ASN HD22 1 1
11 15329 1 1 25 ASN N N -5.449 5.015 -6.797 1.00 . A A . 167 ASN N 1 1
11 15330 1 1 25 ASN ND2 N -7.778 5.739 -8.791 1.00 . A A . 167 ASN ND2 1 1
11 15331 1 1 25 ASN O O -3.971 2.780 -6.943 1.00 . A A . 167 ASN O 1 1
11 15332 1 1 25 ASN OD1 O -6.759 5.987 -10.772 1.00 . A A . 167 ASN OD1 1 1
11 15333 1 1 26 LEU C C -4.671 -0.373 -9.307 1.00 . A A . 168 LEU C 1 1
11 15334 1 1 26 LEU CA C -4.791 0.366 -7.977 1.00 . A A . 168 LEU CA 1 1
11 15335 1 1 26 LEU CB C -5.504 -0.521 -6.956 1.00 . A A . 168 LEU CB 1 1
11 15336 1 1 26 LEU CD1 C -4.582 0.837 -5.049 1.00 . A A . 168 LEU CD1 1 1
11 15337 1 1 26 LEU CD2 C -6.971 1.126 -5.752 1.00 . A A . 168 LEU CD2 1 1
11 15338 1 1 26 LEU CG C -5.816 0.142 -5.610 1.00 . A A . 168 LEU CG 1 1
11 15339 1 1 26 LEU H H -6.348 1.655 -8.605 1.00 . A A . 168 LEU H 1 1
11 15340 1 1 26 LEU HA H -3.799 0.584 -7.614 1.00 . A A . 168 LEU HA 1 1
11 15341 1 1 26 LEU HB2 H -6.434 -0.857 -7.392 1.00 . A A . 168 LEU HB2 1 1
11 15342 1 1 26 LEU HB3 H -4.885 -1.383 -6.771 1.00 . A A . 168 LEU HB3 1 1
11 15343 1 1 26 LEU HD11 H -4.739 1.905 -5.046 1.00 . A A . 168 LEU HD11 1 1
11 15344 1 1 26 LEU HD12 H -3.724 0.600 -5.660 1.00 . A A . 168 LEU HD12 1 1
11 15345 1 1 26 LEU HD13 H -4.407 0.498 -4.038 1.00 . A A . 168 LEU HD13 1 1
11 15346 1 1 26 LEU HD21 H -7.475 0.958 -6.692 1.00 . A A . 168 LEU HD21 1 1
11 15347 1 1 26 LEU HD22 H -6.588 2.136 -5.723 1.00 . A A . 168 LEU HD22 1 1
11 15348 1 1 26 LEU HD23 H -7.668 0.983 -4.939 1.00 . A A . 168 LEU HD23 1 1
11 15349 1 1 26 LEU HG H -6.114 -0.621 -4.905 1.00 . A A . 168 LEU HG 1 1
11 15350 1 1 26 LEU N N -5.500 1.630 -8.118 1.00 . A A . 168 LEU N 1 1
11 15351 1 1 26 LEU O O -5.638 -0.487 -10.060 1.00 . A A . 168 LEU O 1 1
11 15352 1 1 27 HIS C C -2.421 -2.908 -10.467 1.00 . A A . 169 HIS C 1 1
11 15353 1 1 27 HIS CA C -3.208 -1.641 -10.795 1.00 . A A . 169 HIS CA 1 1
11 15354 1 1 27 HIS CB C -2.431 -0.784 -11.800 1.00 . A A . 169 HIS CB 1 1
11 15355 1 1 27 HIS CD2 C -0.475 -0.143 -10.211 1.00 . A A . 169 HIS CD2 1 1
11 15356 1 1 27 HIS CE1 C 1.172 -0.321 -11.647 1.00 . A A . 169 HIS CE1 1 1
11 15357 1 1 27 HIS CG C -1.010 -0.512 -11.400 1.00 . A A . 169 HIS CG 1 1
11 15358 1 1 27 HIS H H -2.752 -0.771 -8.924 1.00 . A A . 169 HIS H 1 1
11 15359 1 1 27 HIS HA H -4.158 -1.921 -11.227 1.00 . A A . 169 HIS HA 1 1
11 15360 1 1 27 HIS HB2 H -2.413 -1.289 -12.754 1.00 . A A . 169 HIS HB2 1 1
11 15361 1 1 27 HIS HB3 H -2.932 0.167 -11.913 1.00 . A A . 169 HIS HB3 1 1
11 15362 1 1 27 HIS HD1 H -0.013 -0.863 -13.224 1.00 . A A . 169 HIS HD1 1 1
11 15363 1 1 27 HIS HD2 H -1.015 0.033 -9.292 1.00 . A A . 169 HIS HD2 1 1
11 15364 1 1 27 HIS HE1 H 2.161 -0.318 -12.083 1.00 . A A . 169 HIS HE1 1 1
11 15365 1 1 27 HIS HE2 H 1.536 0.159 -9.689 1.00 . A A . 169 HIS HE2 1 1
11 15366 1 1 27 HIS N N -3.474 -0.890 -9.573 1.00 . A A . 169 HIS N 1 1
11 15367 1 1 27 HIS ND1 N 0.049 -0.614 -12.278 1.00 . A A . 169 HIS ND1 1 1
11 15368 1 1 27 HIS NE2 N 0.881 -0.032 -10.393 1.00 . A A . 169 HIS NE2 1 1
11 15369 1 1 27 HIS O O -1.566 -2.903 -9.579 1.00 . A A . 169 HIS O 1 1
11 15370 1 1 28 SER C C -2.050 -6.145 -12.182 1.00 . A A . 170 SER C 1 1
11 15371 1 1 28 SER CA C -2.028 -5.260 -10.940 1.00 . A A . 170 SER CA 1 1
11 15372 1 1 28 SER CB C -2.672 -5.998 -9.765 1.00 . A A . 170 SER CB 1 1
11 15373 1 1 28 SER H H -3.408 -3.944 -11.866 1.00 . A A . 170 SER H 1 1
11 15374 1 1 28 SER HA H -1.001 -5.038 -10.691 1.00 . A A . 170 SER HA 1 1
11 15375 1 1 28 SER HB2 H -2.858 -5.300 -8.962 1.00 . A A . 170 SER HB2 1 1
11 15376 1 1 28 SER HB3 H -3.606 -6.435 -10.086 1.00 . A A . 170 SER HB3 1 1
11 15377 1 1 28 SER HG H -1.113 -6.644 -8.770 1.00 . A A . 170 SER HG 1 1
11 15378 1 1 28 SER N N -2.714 -3.994 -11.175 1.00 . A A . 170 SER N 1 1
11 15379 1 1 28 SER O O -2.795 -5.888 -13.128 1.00 . A A . 170 SER O 1 1
11 15380 1 1 28 SER OG O -1.827 -7.029 -9.284 1.00 . A A . 170 SER OG 1 1
11 15381 1 1 29 ASP C C -1.271 -9.566 -12.798 1.00 . A A . 171 ASP C 1 1
11 15382 1 1 29 ASP CA C -1.152 -8.124 -13.286 1.00 . A A . 171 ASP CA 1 1
11 15383 1 1 29 ASP CB C 0.164 -7.935 -14.043 1.00 . A A . 171 ASP CB 1 1
11 15384 1 1 29 ASP CG C 0.263 -8.826 -15.265 1.00 . A A . 171 ASP CG 1 1
11 15385 1 1 29 ASP H H -0.664 -7.343 -11.380 1.00 . A A . 171 ASP H 1 1
11 15386 1 1 29 ASP HA H -1.975 -7.913 -13.952 1.00 . A A . 171 ASP HA 1 1
11 15387 1 1 29 ASP HB2 H 0.243 -6.907 -14.364 1.00 . A A . 171 ASP HB2 1 1
11 15388 1 1 29 ASP HB3 H 0.988 -8.166 -13.383 1.00 . A A . 171 ASP HB3 1 1
11 15389 1 1 29 ASP N N -1.230 -7.192 -12.167 1.00 . A A . 171 ASP N 1 1
11 15390 1 1 29 ASP O O -2.178 -10.295 -13.198 1.00 . A A . 171 ASP O 1 1
11 15391 1 1 29 ASP OD1 O -0.330 -8.474 -16.307 1.00 . A A . 171 ASP OD1 1 1
11 15392 1 1 29 ASP OD2 O 0.935 -9.876 -15.182 1.00 . A A . 171 ASP OD2 1 1
11 15393 1 1 30 LYS C C -1.169 -11.389 -10.100 1.00 . A A . 172 LYS C 1 1
11 15394 1 1 30 LYS CA C -0.346 -11.320 -11.383 1.00 . A A . 172 LYS CA 1 1
11 15395 1 1 30 LYS CB C 1.086 -11.781 -11.110 1.00 . A A . 172 LYS CB 1 1
11 15396 1 1 30 LYS CD C 1.348 -13.526 -12.899 1.00 . A A . 172 LYS CD 1 1
11 15397 1 1 30 LYS CE C 1.986 -14.693 -12.162 1.00 . A A . 172 LYS CE 1 1
11 15398 1 1 30 LYS CG C 1.841 -12.192 -12.364 1.00 . A A . 172 LYS CG 1 1
11 15399 1 1 30 LYS H H 0.350 -9.339 -11.649 1.00 . A A . 172 LYS H 1 1
11 15400 1 1 30 LYS HA H -0.792 -11.974 -12.117 1.00 . A A . 172 LYS HA 1 1
11 15401 1 1 30 LYS HB2 H 1.627 -10.975 -10.638 1.00 . A A . 172 LYS HB2 1 1
11 15402 1 1 30 LYS HB3 H 1.058 -12.627 -10.439 1.00 . A A . 172 LYS HB3 1 1
11 15403 1 1 30 LYS HD2 H 0.276 -13.579 -12.775 1.00 . A A . 172 LYS HD2 1 1
11 15404 1 1 30 LYS HD3 H 1.595 -13.596 -13.948 1.00 . A A . 172 LYS HD3 1 1
11 15405 1 1 30 LYS HE2 H 1.988 -14.476 -11.104 1.00 . A A . 172 LYS HE2 1 1
11 15406 1 1 30 LYS HE3 H 1.400 -15.581 -12.345 1.00 . A A . 172 LYS HE3 1 1
11 15407 1 1 30 LYS HG2 H 1.698 -11.437 -13.122 1.00 . A A . 172 LYS HG2 1 1
11 15408 1 1 30 LYS HG3 H 2.892 -12.274 -12.128 1.00 . A A . 172 LYS HG3 1 1
11 15409 1 1 30 LYS HZ1 H 3.857 -15.601 -11.964 1.00 . A A . 172 LYS HZ1 1 1
11 15410 1 1 30 LYS HZ2 H 3.919 -14.041 -12.615 1.00 . A A . 172 LYS HZ2 1 1
11 15411 1 1 30 LYS HZ3 H 3.391 -15.334 -13.569 1.00 . A A . 172 LYS HZ3 1 1
11 15412 1 1 30 LYS N N -0.347 -9.968 -11.930 1.00 . A A . 172 LYS N 1 1
11 15413 1 1 30 LYS NZ N 3.386 -14.934 -12.609 1.00 . A A . 172 LYS NZ 1 1
11 15414 1 1 30 LYS O O -1.533 -10.361 -9.529 1.00 . A A . 172 LYS O 1 1
11 15415 1 1 31 SER C C -1.378 -13.370 -7.309 1.00 . A A . 173 SER C 1 1
11 15416 1 1 31 SER CA C -2.241 -12.808 -8.437 1.00 . A A . 173 SER CA 1 1
11 15417 1 1 31 SER CB C -3.413 -13.752 -8.712 1.00 . A A . 173 SER CB 1 1
11 15418 1 1 31 SER H H -1.142 -13.388 -10.152 1.00 . A A . 173 SER H 1 1
11 15419 1 1 31 SER HA H -2.628 -11.849 -8.131 1.00 . A A . 173 SER HA 1 1
11 15420 1 1 31 SER HB2 H -3.069 -14.583 -9.310 1.00 . A A . 173 SER HB2 1 1
11 15421 1 1 31 SER HB3 H -3.804 -14.119 -7.775 1.00 . A A . 173 SER HB3 1 1
11 15422 1 1 31 SER HG H -4.107 -12.734 -10.236 1.00 . A A . 173 SER HG 1 1
11 15423 1 1 31 SER N N -1.459 -12.607 -9.652 1.00 . A A . 173 SER N 1 1
11 15424 1 1 31 SER O O -1.891 -13.977 -6.369 1.00 . A A . 173 SER O 1 1
11 15425 1 1 31 SER OG O -4.451 -13.087 -9.412 1.00 . A A . 173 SER OG 1 1
11 15426 1 1 32 LYS C C 1.322 -12.530 -5.461 1.00 . A A . 174 LYS C 1 1
11 15427 1 1 32 LYS CA C 0.856 -13.656 -6.388 1.00 . A A . 174 LYS CA 1 1
11 15428 1 1 32 LYS CB C 2.065 -14.338 -7.038 1.00 . A A . 174 LYS CB 1 1
11 15429 1 1 32 LYS CD C 2.829 -16.345 -8.343 1.00 . A A . 174 LYS CD 1 1
11 15430 1 1 32 LYS CE C 2.316 -17.760 -8.556 1.00 . A A . 174 LYS CE 1 1
11 15431 1 1 32 LYS CG C 1.690 -15.372 -8.087 1.00 . A A . 174 LYS CG 1 1
11 15432 1 1 32 LYS H H 0.282 -12.677 -8.177 1.00 . A A . 174 LYS H 1 1
11 15433 1 1 32 LYS HA H 0.326 -14.387 -5.796 1.00 . A A . 174 LYS HA 1 1
11 15434 1 1 32 LYS HB2 H 2.682 -13.589 -7.506 1.00 . A A . 174 LYS HB2 1 1
11 15435 1 1 32 LYS HB3 H 2.638 -14.833 -6.268 1.00 . A A . 174 LYS HB3 1 1
11 15436 1 1 32 LYS HD2 H 3.368 -16.032 -9.225 1.00 . A A . 174 LYS HD2 1 1
11 15437 1 1 32 LYS HD3 H 3.494 -16.337 -7.491 1.00 . A A . 174 LYS HD3 1 1
11 15438 1 1 32 LYS HE2 H 1.384 -17.874 -8.024 1.00 . A A . 174 LYS HE2 1 1
11 15439 1 1 32 LYS HE3 H 2.149 -17.914 -9.612 1.00 . A A . 174 LYS HE3 1 1
11 15440 1 1 32 LYS HG2 H 0.829 -15.925 -7.743 1.00 . A A . 174 LYS HG2 1 1
11 15441 1 1 32 LYS HG3 H 1.448 -14.864 -9.009 1.00 . A A . 174 LYS HG3 1 1
11 15442 1 1 32 LYS HZ1 H 3.212 -18.869 -7.030 1.00 . A A . 174 LYS HZ1 1 1
11 15443 1 1 32 LYS HZ2 H 4.254 -18.503 -8.311 1.00 . A A . 174 LYS HZ2 1 1
11 15444 1 1 32 LYS HZ3 H 3.077 -19.704 -8.495 1.00 . A A . 174 LYS HZ3 1 1
11 15445 1 1 32 LYS N N -0.069 -13.165 -7.406 1.00 . A A . 174 LYS N 1 1
11 15446 1 1 32 LYS NZ N 3.282 -18.780 -8.064 1.00 . A A . 174 LYS NZ 1 1
11 15447 1 1 32 LYS O O 1.293 -12.680 -4.240 1.00 . A A . 174 LYS O 1 1
11 15448 1 1 33 PRO C C 1.100 -9.574 -4.451 1.00 . A A . 175 PRO C 1 1
11 15449 1 1 33 PRO CA C 2.232 -10.251 -5.217 1.00 . A A . 175 PRO CA 1 1
11 15450 1 1 33 PRO CB C 2.827 -9.282 -6.251 1.00 . A A . 175 PRO CB 1 1
11 15451 1 1 33 PRO CD C 1.845 -11.095 -7.457 1.00 . A A . 175 PRO CD 1 1
11 15452 1 1 33 PRO CG C 2.929 -10.061 -7.520 1.00 . A A . 175 PRO CG 1 1
11 15453 1 1 33 PRO HA H 3.000 -10.555 -4.523 1.00 . A A . 175 PRO HA 1 1
11 15454 1 1 33 PRO HB2 H 2.173 -8.430 -6.365 1.00 . A A . 175 PRO HB2 1 1
11 15455 1 1 33 PRO HB3 H 3.799 -8.950 -5.916 1.00 . A A . 175 PRO HB3 1 1
11 15456 1 1 33 PRO HD2 H 0.913 -10.691 -7.826 1.00 . A A . 175 PRO HD2 1 1
11 15457 1 1 33 PRO HD3 H 2.126 -11.973 -8.015 1.00 . A A . 175 PRO HD3 1 1
11 15458 1 1 33 PRO HG2 H 2.774 -9.407 -8.366 1.00 . A A . 175 PRO HG2 1 1
11 15459 1 1 33 PRO HG3 H 3.897 -10.536 -7.584 1.00 . A A . 175 PRO HG3 1 1
11 15460 1 1 33 PRO N N 1.762 -11.384 -6.019 1.00 . A A . 175 PRO N 1 1
11 15461 1 1 33 PRO O O 1.139 -9.475 -3.224 1.00 . A A . 175 PRO O 1 1
11 15462 1 1 34 GLY C C -1.512 -7.244 -5.355 1.00 . A A . 176 GLY C 1 1
11 15463 1 1 34 GLY CA C -1.033 -8.442 -4.558 1.00 . A A . 176 GLY CA 1 1
11 15464 1 1 34 GLY H H 0.120 -9.213 -6.157 1.00 . A A . 176 GLY H 1 1
11 15465 1 1 34 GLY HA2 H -1.846 -9.147 -4.464 1.00 . A A . 176 GLY HA2 1 1
11 15466 1 1 34 GLY HA3 H -0.741 -8.112 -3.572 1.00 . A A . 176 GLY HA3 1 1
11 15467 1 1 34 GLY N N 0.095 -9.107 -5.183 1.00 . A A . 176 GLY N 1 1
11 15468 1 1 34 GLY O O -1.444 -7.241 -6.583 1.00 . A A . 176 GLY O 1 1
11 15469 1 1 35 GLN C C -1.475 -3.877 -5.167 1.00 . A A . 177 GLN C 1 1
11 15470 1 1 35 GLN CA C -2.484 -5.013 -5.305 1.00 . A A . 177 GLN CA 1 1
11 15471 1 1 35 GLN CB C -3.828 -4.593 -4.708 1.00 . A A . 177 GLN CB 1 1
11 15472 1 1 35 GLN CD C -4.671 -3.822 -6.957 1.00 . A A . 177 GLN CD 1 1
11 15473 1 1 35 GLN CG C -4.514 -3.485 -5.488 1.00 . A A . 177 GLN CG 1 1
11 15474 1 1 35 GLN H H -2.024 -6.283 -3.676 1.00 . A A . 177 GLN H 1 1
11 15475 1 1 35 GLN HA H -2.619 -5.233 -6.354 1.00 . A A . 177 GLN HA 1 1
11 15476 1 1 35 GLN HB2 H -4.484 -5.451 -4.689 1.00 . A A . 177 GLN HB2 1 1
11 15477 1 1 35 GLN HB3 H -3.669 -4.250 -3.697 1.00 . A A . 177 GLN HB3 1 1
11 15478 1 1 35 GLN HE21 H -5.944 -5.278 -6.510 1.00 . A A . 177 GLN HE21 1 1
11 15479 1 1 35 GLN HE22 H -5.612 -5.064 -8.190 1.00 . A A . 177 GLN HE22 1 1
11 15480 1 1 35 GLN HG2 H -5.494 -3.317 -5.066 1.00 . A A . 177 GLN HG2 1 1
11 15481 1 1 35 GLN HG3 H -3.926 -2.583 -5.400 1.00 . A A . 177 GLN HG3 1 1
11 15482 1 1 35 GLN N N -1.996 -6.223 -4.654 1.00 . A A . 177 GLN N 1 1
11 15483 1 1 35 GLN NE2 N -5.492 -4.822 -7.249 1.00 . A A . 177 GLN NE2 1 1
11 15484 1 1 35 GLN O O -0.974 -3.609 -4.075 1.00 . A A . 177 GLN O 1 1
11 15485 1 1 35 GLN OE1 O -4.060 -3.191 -7.820 1.00 . A A . 177 GLN OE1 1 1
11 15486 1 1 36 PHE C C -0.955 -0.791 -6.514 1.00 . A A . 178 PHE C 1 1
11 15487 1 1 36 PHE CA C -0.229 -2.109 -6.286 1.00 . A A . 178 PHE CA 1 1
11 15488 1 1 36 PHE CB C 0.808 -2.309 -7.394 1.00 . A A . 178 PHE CB 1 1
11 15489 1 1 36 PHE CD1 C 1.259 -4.619 -6.501 1.00 . A A . 178 PHE CD1 1 1
11 15490 1 1 36 PHE CD2 C 1.687 -4.187 -8.807 1.00 . A A . 178 PHE CD2 1 1
11 15491 1 1 36 PHE CE1 C 1.672 -5.927 -6.667 1.00 . A A . 178 PHE CE1 1 1
11 15492 1 1 36 PHE CE2 C 2.101 -5.494 -8.979 1.00 . A A . 178 PHE CE2 1 1
11 15493 1 1 36 PHE CG C 1.262 -3.734 -7.568 1.00 . A A . 178 PHE CG 1 1
11 15494 1 1 36 PHE CZ C 2.093 -6.365 -7.907 1.00 . A A . 178 PHE CZ 1 1
11 15495 1 1 36 PHE H H -1.611 -3.474 -7.121 1.00 . A A . 178 PHE H 1 1
11 15496 1 1 36 PHE HA H 0.269 -2.083 -5.329 1.00 . A A . 178 PHE HA 1 1
11 15497 1 1 36 PHE HB2 H 0.386 -1.982 -8.332 1.00 . A A . 178 PHE HB2 1 1
11 15498 1 1 36 PHE HB3 H 1.676 -1.708 -7.170 1.00 . A A . 178 PHE HB3 1 1
11 15499 1 1 36 PHE HD1 H 0.931 -4.278 -5.531 1.00 . A A . 178 PHE HD1 1 1
11 15500 1 1 36 PHE HD2 H 1.693 -3.507 -9.646 1.00 . A A . 178 PHE HD2 1 1
11 15501 1 1 36 PHE HE1 H 1.665 -6.606 -5.827 1.00 . A A . 178 PHE HE1 1 1
11 15502 1 1 36 PHE HE2 H 2.431 -5.833 -9.949 1.00 . A A . 178 PHE HE2 1 1
11 15503 1 1 36 PHE HZ H 2.416 -7.387 -8.039 1.00 . A A . 178 PHE HZ 1 1
11 15504 1 1 36 PHE N N -1.180 -3.214 -6.281 1.00 . A A . 178 PHE N 1 1
11 15505 1 1 36 PHE O O -2.106 -0.781 -6.948 1.00 . A A . 178 PHE O 1 1
11 15506 1 1 37 ILE C C -0.399 2.227 -7.767 1.00 . A A . 179 ILE C 1 1
11 15507 1 1 37 ILE CA C -0.889 1.627 -6.459 1.00 . A A . 179 ILE CA 1 1
11 15508 1 1 37 ILE CB C -0.602 2.593 -5.298 1.00 . A A . 179 ILE CB 1 1
11 15509 1 1 37 ILE CD1 C -1.152 2.882 -2.817 1.00 . A A . 179 ILE CD1 1 1
11 15510 1 1 37 ILE CG1 C -0.956 1.918 -3.967 1.00 . A A . 179 ILE CG1 1 1
11 15511 1 1 37 ILE CG2 C -1.385 3.887 -5.483 1.00 . A A . 179 ILE CG2 1 1
11 15512 1 1 37 ILE H H 0.648 0.270 -5.916 1.00 . A A . 179 ILE H 1 1
11 15513 1 1 37 ILE HA H -1.959 1.485 -6.523 1.00 . A A . 179 ILE HA 1 1
11 15514 1 1 37 ILE HB H 0.449 2.832 -5.309 1.00 . A A . 179 ILE HB 1 1
11 15515 1 1 37 ILE HD11 H -0.480 3.719 -2.931 1.00 . A A . 179 ILE HD11 1 1
11 15516 1 1 37 ILE HD12 H -0.945 2.378 -1.884 1.00 . A A . 179 ILE HD12 1 1
11 15517 1 1 37 ILE HD13 H -2.172 3.236 -2.817 1.00 . A A . 179 ILE HD13 1 1
11 15518 1 1 37 ILE HG12 H -1.873 1.361 -4.088 1.00 . A A . 179 ILE HG12 1 1
11 15519 1 1 37 ILE HG13 H -0.162 1.236 -3.696 1.00 . A A . 179 ILE HG13 1 1
11 15520 1 1 37 ILE HG21 H -0.904 4.680 -4.930 1.00 . A A . 179 ILE HG21 1 1
11 15521 1 1 37 ILE HG22 H -2.392 3.753 -5.119 1.00 . A A . 179 ILE HG22 1 1
11 15522 1 1 37 ILE HG23 H -1.412 4.144 -6.532 1.00 . A A . 179 ILE HG23 1 1
11 15523 1 1 37 ILE N N -0.280 0.324 -6.246 1.00 . A A . 179 ILE N 1 1
11 15524 1 1 37 ILE O O 0.797 2.225 -8.054 1.00 . A A . 179 ILE O 1 1
11 15525 1 1 38 ARG C C -1.077 4.813 -9.839 1.00 . A A . 180 ARG C 1 1
11 15526 1 1 38 ARG CA C -1.004 3.288 -9.864 1.00 . A A . 180 ARG CA 1 1
11 15527 1 1 38 ARG CB C -1.942 2.723 -10.937 1.00 . A A . 180 ARG CB 1 1
11 15528 1 1 38 ARG CD C -4.236 2.694 -11.965 1.00 . A A . 180 ARG CD 1 1
11 15529 1 1 38 ARG CG C -3.329 3.344 -10.933 1.00 . A A . 180 ARG CG 1 1
11 15530 1 1 38 ARG CZ C -4.421 2.585 -14.421 1.00 . A A . 180 ARG CZ 1 1
11 15531 1 1 38 ARG H H -2.271 2.666 -8.290 1.00 . A A . 180 ARG H 1 1
11 15532 1 1 38 ARG HA H 0.008 2.997 -10.102 1.00 . A A . 180 ARG HA 1 1
11 15533 1 1 38 ARG HB2 H -1.501 2.883 -11.906 1.00 . A A . 180 ARG HB2 1 1
11 15534 1 1 38 ARG HB3 H -2.050 1.661 -10.776 1.00 . A A . 180 ARG HB3 1 1
11 15535 1 1 38 ARG HD2 H -4.335 1.645 -11.729 1.00 . A A . 180 ARG HD2 1 1
11 15536 1 1 38 ARG HD3 H -5.207 3.165 -11.919 1.00 . A A . 180 ARG HD3 1 1
11 15537 1 1 38 ARG HE H -2.776 3.109 -13.419 1.00 . A A . 180 ARG HE 1 1
11 15538 1 1 38 ARG HG2 H -3.765 3.213 -9.955 1.00 . A A . 180 ARG HG2 1 1
11 15539 1 1 38 ARG HG3 H -3.243 4.398 -11.154 1.00 . A A . 180 ARG HG3 1 1
11 15540 1 1 38 ARG HH11 H -6.114 2.090 -13.430 1.00 . A A . 180 ARG HH11 1 1
11 15541 1 1 38 ARG HH12 H -6.217 2.021 -15.157 1.00 . A A . 180 ARG HH12 1 1
11 15542 1 1 38 ARG HH21 H -2.912 3.020 -15.693 1.00 . A A . 180 ARG HH21 1 1
11 15543 1 1 38 ARG HH22 H -4.401 2.548 -16.442 1.00 . A A . 180 ARG HH22 1 1
11 15544 1 1 38 ARG N N -1.334 2.712 -8.569 1.00 . A A . 180 ARG N 1 1
11 15545 1 1 38 ARG NE N -3.709 2.826 -13.322 1.00 . A A . 180 ARG NE 1 1
11 15546 1 1 38 ARG NH1 N -5.688 2.200 -14.328 1.00 . A A . 180 ARG NH1 1 1
11 15547 1 1 38 ARG NH2 N -3.866 2.730 -15.617 1.00 . A A . 180 ARG NH2 1 1
11 15548 1 1 38 ARG O O -0.313 5.487 -10.531 1.00 . A A . 180 ARG O 1 1
11 15549 1 1 39 SER C C -2.677 7.238 -7.593 1.00 . A A . 181 SER C 1 1
11 15550 1 1 39 SER CA C -2.152 6.805 -8.959 1.00 . A A . 181 SER CA 1 1
11 15551 1 1 39 SER CB C -3.095 7.302 -10.057 1.00 . A A . 181 SER CB 1 1
11 15552 1 1 39 SER H H -2.586 4.775 -8.520 1.00 . A A . 181 SER H 1 1
11 15553 1 1 39 SER HA H -1.180 7.249 -9.111 1.00 . A A . 181 SER HA 1 1
11 15554 1 1 39 SER HB2 H -2.775 6.907 -11.009 1.00 . A A . 181 SER HB2 1 1
11 15555 1 1 39 SER HB3 H -4.099 6.965 -9.846 1.00 . A A . 181 SER HB3 1 1
11 15556 1 1 39 SER HG H -3.822 9.012 -10.678 1.00 . A A . 181 SER HG 1 1
11 15557 1 1 39 SER N N -1.998 5.356 -9.048 1.00 . A A . 181 SER N 1 1
11 15558 1 1 39 SER O O -3.379 6.488 -6.916 1.00 . A A . 181 SER O 1 1
11 15559 1 1 39 SER OG O -3.094 8.717 -10.127 1.00 . A A . 181 SER OG 1 1
11 15560 1 1 40 VAL C C -3.349 10.416 -6.117 1.00 . A A . 182 VAL C 1 1
11 15561 1 1 40 VAL CA C -2.762 9.020 -5.926 1.00 . A A . 182 VAL CA 1 1
11 15562 1 1 40 VAL CB C -1.594 9.099 -4.927 1.00 . A A . 182 VAL CB 1 1
11 15563 1 1 40 VAL CG1 C -2.093 9.515 -3.552 1.00 . A A . 182 VAL CG1 1 1
11 15564 1 1 40 VAL CG2 C -0.861 7.768 -4.858 1.00 . A A . 182 VAL CG2 1 1
11 15565 1 1 40 VAL H H -1.771 9.005 -7.793 1.00 . A A . 182 VAL H 1 1
11 15566 1 1 40 VAL HA H -3.522 8.371 -5.514 1.00 . A A . 182 VAL HA 1 1
11 15567 1 1 40 VAL HB H -0.900 9.849 -5.275 1.00 . A A . 182 VAL HB 1 1
11 15568 1 1 40 VAL HG11 H -2.690 10.410 -3.642 1.00 . A A . 182 VAL HG11 1 1
11 15569 1 1 40 VAL HG12 H -1.249 9.708 -2.906 1.00 . A A . 182 VAL HG12 1 1
11 15570 1 1 40 VAL HG13 H -2.694 8.722 -3.133 1.00 . A A . 182 VAL HG13 1 1
11 15571 1 1 40 VAL HG21 H -0.673 7.409 -5.859 1.00 . A A . 182 VAL HG21 1 1
11 15572 1 1 40 VAL HG22 H -1.467 7.051 -4.325 1.00 . A A . 182 VAL HG22 1 1
11 15573 1 1 40 VAL HG23 H 0.077 7.901 -4.341 1.00 . A A . 182 VAL HG23 1 1
11 15574 1 1 40 VAL N N -2.331 8.461 -7.203 1.00 . A A . 182 VAL N 1 1
11 15575 1 1 40 VAL O O -2.844 11.205 -6.916 1.00 . A A . 182 VAL O 1 1
11 15576 1 1 41 ASP C C -4.446 13.015 -4.503 1.00 . A A . 183 ASP C 1 1
11 15577 1 1 41 ASP CA C -5.068 12.019 -5.482 1.00 . A A . 183 ASP CA 1 1
11 15578 1 1 41 ASP CB C -6.565 11.884 -5.198 1.00 . A A . 183 ASP CB 1 1
11 15579 1 1 41 ASP CG C -7.329 13.164 -5.475 1.00 . A A . 183 ASP CG 1 1
11 15580 1 1 41 ASP H H -4.778 10.047 -4.765 1.00 . A A . 183 ASP H 1 1
11 15581 1 1 41 ASP HA H -4.934 12.381 -6.489 1.00 . A A . 183 ASP HA 1 1
11 15582 1 1 41 ASP HB2 H -6.972 11.103 -5.821 1.00 . A A . 183 ASP HB2 1 1
11 15583 1 1 41 ASP HB3 H -6.705 11.620 -4.161 1.00 . A A . 183 ASP HB3 1 1
11 15584 1 1 41 ASP N N -4.417 10.717 -5.385 1.00 . A A . 183 ASP N 1 1
11 15585 1 1 41 ASP O O -4.413 12.766 -3.299 1.00 . A A . 183 ASP O 1 1
11 15586 1 1 41 ASP OD1 O -6.809 14.016 -6.225 1.00 . A A . 183 ASP OD1 1 1
11 15587 1 1 41 ASP OD2 O -8.448 13.314 -4.942 1.00 . A A . 183 ASP OD2 1 1
11 15588 1 1 42 PRO C C -4.327 15.781 -3.159 1.00 . A A . 184 PRO C 1 1
11 15589 1 1 42 PRO CA C -3.331 15.180 -4.146 1.00 . A A . 184 PRO CA 1 1
11 15590 1 1 42 PRO CB C -2.848 16.252 -5.134 1.00 . A A . 184 PRO CB 1 1
11 15591 1 1 42 PRO CD C -3.935 14.556 -6.418 1.00 . A A . 184 PRO CD 1 1
11 15592 1 1 42 PRO CG C -2.845 15.586 -6.468 1.00 . A A . 184 PRO CG 1 1
11 15593 1 1 42 PRO HA H -2.486 14.781 -3.603 1.00 . A A . 184 PRO HA 1 1
11 15594 1 1 42 PRO HB2 H -3.526 17.092 -5.116 1.00 . A A . 184 PRO HB2 1 1
11 15595 1 1 42 PRO HB3 H -1.857 16.578 -4.857 1.00 . A A . 184 PRO HB3 1 1
11 15596 1 1 42 PRO HD2 H -4.881 14.991 -6.706 1.00 . A A . 184 PRO HD2 1 1
11 15597 1 1 42 PRO HD3 H -3.692 13.717 -7.051 1.00 . A A . 184 PRO HD3 1 1
11 15598 1 1 42 PRO HG2 H -3.052 16.312 -7.241 1.00 . A A . 184 PRO HG2 1 1
11 15599 1 1 42 PRO HG3 H -1.890 15.113 -6.642 1.00 . A A . 184 PRO HG3 1 1
11 15600 1 1 42 PRO N N -3.945 14.160 -5.000 1.00 . A A . 184 PRO N 1 1
11 15601 1 1 42 PRO O O -5.441 16.149 -3.532 1.00 . A A . 184 PRO O 1 1
11 15602 1 1 43 ASP C C -5.827 15.438 -0.395 1.00 . A A . 185 ASP C 1 1
11 15603 1 1 43 ASP CA C -4.761 16.441 -0.844 1.00 . A A . 185 ASP CA 1 1
11 15604 1 1 43 ASP CB C -5.425 17.738 -1.323 1.00 . A A . 185 ASP CB 1 1
11 15605 1 1 43 ASP CG C -5.892 18.618 -0.178 1.00 . A A . 185 ASP CG 1 1
11 15606 1 1 43 ASP H H -3.014 15.570 -1.667 1.00 . A A . 185 ASP H 1 1
11 15607 1 1 43 ASP HA H -4.126 16.666 0.000 1.00 . A A . 185 ASP HA 1 1
11 15608 1 1 43 ASP HB2 H -4.717 18.298 -1.915 1.00 . A A . 185 ASP HB2 1 1
11 15609 1 1 43 ASP HB3 H -6.280 17.491 -1.935 1.00 . A A . 185 ASP HB3 1 1
11 15610 1 1 43 ASP N N -3.915 15.880 -1.897 1.00 . A A . 185 ASP N 1 1
11 15611 1 1 43 ASP O O -6.787 15.802 0.283 1.00 . A A . 185 ASP O 1 1
11 15612 1 1 43 ASP OD1 O -6.414 18.077 0.818 1.00 . A A . 185 ASP OD1 1 1
11 15613 1 1 43 ASP OD2 O -5.733 19.853 -0.279 1.00 . A A . 185 ASP OD2 1 1
11 15614 1 1 44 SER C C -6.083 12.365 0.835 1.00 . A A . 186 SER C 1 1
11 15615 1 1 44 SER CA C -6.601 13.131 -0.379 1.00 . A A . 186 SER CA 1 1
11 15616 1 1 44 SER CB C -6.846 12.172 -1.545 1.00 . A A . 186 SER CB 1 1
11 15617 1 1 44 SER H H -4.868 13.928 -1.299 1.00 . A A . 186 SER H 1 1
11 15618 1 1 44 SER HA H -7.532 13.613 -0.116 1.00 . A A . 186 SER HA 1 1
11 15619 1 1 44 SER HB2 H -5.900 11.876 -1.970 1.00 . A A . 186 SER HB2 1 1
11 15620 1 1 44 SER HB3 H -7.368 11.298 -1.188 1.00 . A A . 186 SER HB3 1 1
11 15621 1 1 44 SER HG H -7.109 13.469 -2.990 1.00 . A A . 186 SER HG 1 1
11 15622 1 1 44 SER N N -5.653 14.171 -0.764 1.00 . A A . 186 SER N 1 1
11 15623 1 1 44 SER O O -4.899 12.438 1.161 1.00 . A A . 186 SER O 1 1
11 15624 1 1 44 SER OG O -7.627 12.788 -2.555 1.00 . A A . 186 SER OG 1 1
11 15625 1 1 45 PRO C C -5.280 10.070 2.498 1.00 . A A . 187 PRO C 1 1
11 15626 1 1 45 PRO CA C -6.573 10.846 2.712 1.00 . A A . 187 PRO CA 1 1
11 15627 1 1 45 PRO CB C -7.750 9.892 2.907 1.00 . A A . 187 PRO CB 1 1
11 15628 1 1 45 PRO CD C -8.398 11.468 1.220 1.00 . A A . 187 PRO CD 1 1
11 15629 1 1 45 PRO CG C -8.922 10.629 2.357 1.00 . A A . 187 PRO CG 1 1
11 15630 1 1 45 PRO HA H -6.469 11.480 3.579 1.00 . A A . 187 PRO HA 1 1
11 15631 1 1 45 PRO HB2 H -7.568 8.975 2.366 1.00 . A A . 187 PRO HB2 1 1
11 15632 1 1 45 PRO HB3 H -7.876 9.680 3.958 1.00 . A A . 187 PRO HB3 1 1
11 15633 1 1 45 PRO HD2 H -8.539 10.956 0.280 1.00 . A A . 187 PRO HD2 1 1
11 15634 1 1 45 PRO HD3 H -8.890 12.429 1.203 1.00 . A A . 187 PRO HD3 1 1
11 15635 1 1 45 PRO HG2 H -9.658 9.926 1.995 1.00 . A A . 187 PRO HG2 1 1
11 15636 1 1 45 PRO HG3 H -9.350 11.260 3.121 1.00 . A A . 187 PRO HG3 1 1
11 15637 1 1 45 PRO N N -6.962 11.617 1.529 1.00 . A A . 187 PRO N 1 1
11 15638 1 1 45 PRO O O -4.433 9.999 3.388 1.00 . A A . 187 PRO O 1 1
11 15639 1 1 46 ALA C C -2.692 9.623 1.066 1.00 . A A . 188 ALA C 1 1
11 15640 1 1 46 ALA CA C -3.931 8.739 0.981 1.00 . A A . 188 ALA CA 1 1
11 15641 1 1 46 ALA CB C -4.057 8.138 -0.409 1.00 . A A . 188 ALA CB 1 1
11 15642 1 1 46 ALA H H -5.837 9.592 0.635 1.00 . A A . 188 ALA H 1 1
11 15643 1 1 46 ALA HA H -3.839 7.931 1.692 1.00 . A A . 188 ALA HA 1 1
11 15644 1 1 46 ALA HB1 H -4.213 8.928 -1.130 1.00 . A A . 188 ALA HB1 1 1
11 15645 1 1 46 ALA HB2 H -4.897 7.460 -0.433 1.00 . A A . 188 ALA HB2 1 1
11 15646 1 1 46 ALA HB3 H -3.153 7.601 -0.653 1.00 . A A . 188 ALA HB3 1 1
11 15647 1 1 46 ALA N N -5.129 9.497 1.309 1.00 . A A . 188 ALA N 1 1
11 15648 1 1 46 ALA O O -1.668 9.226 1.623 1.00 . A A . 188 ALA O 1 1
11 15649 1 1 47 GLU C C -1.382 12.241 1.937 1.00 . A A . 189 GLU C 1 1
11 15650 1 1 47 GLU CA C -1.686 11.772 0.518 1.00 . A A . 189 GLU CA 1 1
11 15651 1 1 47 GLU CB C -2.013 12.975 -0.368 1.00 . A A . 189 GLU CB 1 1
11 15652 1 1 47 GLU CD C 0.042 13.003 -1.837 1.00 . A A . 189 GLU CD 1 1
11 15653 1 1 47 GLU CG C -0.786 13.755 -0.812 1.00 . A A . 189 GLU CG 1 1
11 15654 1 1 47 GLU H H -3.639 11.082 0.081 1.00 . A A . 189 GLU H 1 1
11 15655 1 1 47 GLU HA H -0.817 11.269 0.121 1.00 . A A . 189 GLU HA 1 1
11 15656 1 1 47 GLU HB2 H -2.532 12.628 -1.248 1.00 . A A . 189 GLU HB2 1 1
11 15657 1 1 47 GLU HB3 H -2.660 13.644 0.179 1.00 . A A . 189 GLU HB3 1 1
11 15658 1 1 47 GLU HG2 H -1.108 14.689 -1.248 1.00 . A A . 189 GLU HG2 1 1
11 15659 1 1 47 GLU HG3 H -0.170 13.955 0.052 1.00 . A A . 189 GLU HG3 1 1
11 15660 1 1 47 GLU N N -2.795 10.825 0.509 1.00 . A A . 189 GLU N 1 1
11 15661 1 1 47 GLU O O -0.248 12.138 2.405 1.00 . A A . 189 GLU O 1 1
11 15662 1 1 47 GLU OE1 O -0.543 12.216 -2.610 1.00 . A A . 189 GLU OE1 1 1
11 15663 1 1 47 GLU OE2 O 1.275 13.203 -1.866 1.00 . A A . 189 GLU OE2 1 1
11 15664 1 1 48 ALA C C -1.679 12.157 4.895 1.00 . A A . 190 ALA C 1 1
11 15665 1 1 48 ALA CA C -2.245 13.242 3.983 1.00 . A A . 190 ALA CA 1 1
11 15666 1 1 48 ALA CB C -3.578 13.739 4.522 1.00 . A A . 190 ALA CB 1 1
11 15667 1 1 48 ALA H H -3.283 12.811 2.187 1.00 . A A . 190 ALA H 1 1
11 15668 1 1 48 ALA HA H -1.559 14.076 3.964 1.00 . A A . 190 ALA HA 1 1
11 15669 1 1 48 ALA HB1 H -3.838 14.669 4.038 1.00 . A A . 190 ALA HB1 1 1
11 15670 1 1 48 ALA HB2 H -3.499 13.897 5.587 1.00 . A A . 190 ALA HB2 1 1
11 15671 1 1 48 ALA HB3 H -4.343 13.003 4.323 1.00 . A A . 190 ALA HB3 1 1
11 15672 1 1 48 ALA N N -2.402 12.756 2.616 1.00 . A A . 190 ALA N 1 1
11 15673 1 1 48 ALA O O -1.036 12.451 5.903 1.00 . A A . 190 ALA O 1 1
11 15674 1 1 49 SER C C 0.003 9.439 4.973 1.00 . A A . 191 SER C 1 1
11 15675 1 1 49 SER CA C -1.449 9.770 5.311 1.00 . A A . 191 SER CA 1 1
11 15676 1 1 49 SER CB C -2.340 8.561 5.038 1.00 . A A . 191 SER CB 1 1
11 15677 1 1 49 SER H H -2.445 10.729 3.724 1.00 . A A . 191 SER H 1 1
11 15678 1 1 49 SER HA H -1.517 10.029 6.356 1.00 . A A . 191 SER HA 1 1
11 15679 1 1 49 SER HB2 H -3.283 8.690 5.546 1.00 . A A . 191 SER HB2 1 1
11 15680 1 1 49 SER HB3 H -2.514 8.479 3.975 1.00 . A A . 191 SER HB3 1 1
11 15681 1 1 49 SER HG H -2.227 6.616 5.150 1.00 . A A . 191 SER HG 1 1
11 15682 1 1 49 SER N N -1.925 10.902 4.534 1.00 . A A . 191 SER N 1 1
11 15683 1 1 49 SER O O 0.696 8.781 5.749 1.00 . A A . 191 SER O 1 1
11 15684 1 1 49 SER OG O -1.737 7.366 5.492 1.00 . A A . 191 SER OG 1 1
11 15685 1 1 50 GLY C C 1.892 8.495 2.385 1.00 . A A . 192 GLY C 1 1
11 15686 1 1 50 GLY CA C 1.820 9.628 3.387 1.00 . A A . 192 GLY CA 1 1
11 15687 1 1 50 GLY H H -0.141 10.407 3.225 1.00 . A A . 192 GLY H 1 1
11 15688 1 1 50 GLY HA2 H 2.229 10.521 2.939 1.00 . A A . 192 GLY HA2 1 1
11 15689 1 1 50 GLY HA3 H 2.409 9.367 4.253 1.00 . A A . 192 GLY HA3 1 1
11 15690 1 1 50 GLY N N 0.456 9.894 3.807 1.00 . A A . 192 GLY N 1 1
11 15691 1 1 50 GLY O O 2.823 7.690 2.409 1.00 . A A . 192 GLY O 1 1
11 15692 1 1 51 LEU C C 1.317 7.909 -0.859 1.00 . A A . 193 LEU C 1 1
11 15693 1 1 51 LEU CA C 0.831 7.392 0.492 1.00 . A A . 193 LEU CA 1 1
11 15694 1 1 51 LEU CB C -0.605 6.876 0.375 1.00 . A A . 193 LEU CB 1 1
11 15695 1 1 51 LEU CD1 C -2.100 4.980 -0.282 1.00 . A A . 193 LEU CD1 1 1
11 15696 1 1 51 LEU CD2 C -0.833 6.233 -2.040 1.00 . A A . 193 LEU CD2 1 1
11 15697 1 1 51 LEU CG C -0.811 5.721 -0.605 1.00 . A A . 193 LEU CG 1 1
11 15698 1 1 51 LEU H H 0.185 9.104 1.550 1.00 . A A . 193 LEU H 1 1
11 15699 1 1 51 LEU HA H 1.470 6.581 0.805 1.00 . A A . 193 LEU HA 1 1
11 15700 1 1 51 LEU HB2 H -0.928 6.552 1.353 1.00 . A A . 193 LEU HB2 1 1
11 15701 1 1 51 LEU HB3 H -1.234 7.697 0.063 1.00 . A A . 193 LEU HB3 1 1
11 15702 1 1 51 LEU HD11 H -1.922 4.284 0.523 1.00 . A A . 193 LEU HD11 1 1
11 15703 1 1 51 LEU HD12 H -2.434 4.442 -1.156 1.00 . A A . 193 LEU HD12 1 1
11 15704 1 1 51 LEU HD13 H -2.858 5.689 0.016 1.00 . A A . 193 LEU HD13 1 1
11 15705 1 1 51 LEU HD21 H 0.058 5.904 -2.554 1.00 . A A . 193 LEU HD21 1 1
11 15706 1 1 51 LEU HD22 H -0.867 7.313 -2.036 1.00 . A A . 193 LEU HD22 1 1
11 15707 1 1 51 LEU HD23 H -1.705 5.848 -2.547 1.00 . A A . 193 LEU HD23 1 1
11 15708 1 1 51 LEU HG H 0.009 5.023 -0.508 1.00 . A A . 193 LEU HG 1 1
11 15709 1 1 51 LEU N N 0.898 8.433 1.508 1.00 . A A . 193 LEU N 1 1
11 15710 1 1 51 LEU O O 1.160 9.088 -1.177 1.00 . A A . 193 LEU O 1 1
11 15711 1 1 52 ARG C C 2.297 6.202 -3.934 1.00 . A A . 194 ARG C 1 1
11 15712 1 1 52 ARG CA C 2.414 7.378 -2.969 1.00 . A A . 194 ARG CA 1 1
11 15713 1 1 52 ARG CB C 3.871 7.831 -2.874 1.00 . A A . 194 ARG CB 1 1
11 15714 1 1 52 ARG CD C 5.445 9.661 -2.172 1.00 . A A . 194 ARG CD 1 1
11 15715 1 1 52 ARG CG C 4.077 9.030 -1.963 1.00 . A A . 194 ARG CG 1 1
11 15716 1 1 52 ARG CZ C 6.586 11.032 -3.872 1.00 . A A . 194 ARG CZ 1 1
11 15717 1 1 52 ARG H H 1.999 6.092 -1.340 1.00 . A A . 194 ARG H 1 1
11 15718 1 1 52 ARG HA H 1.815 8.195 -3.343 1.00 . A A . 194 ARG HA 1 1
11 15719 1 1 52 ARG HB2 H 4.467 7.013 -2.496 1.00 . A A . 194 ARG HB2 1 1
11 15720 1 1 52 ARG HB3 H 4.220 8.093 -3.862 1.00 . A A . 194 ARG HB3 1 1
11 15721 1 1 52 ARG HD2 H 5.581 10.445 -1.442 1.00 . A A . 194 ARG HD2 1 1
11 15722 1 1 52 ARG HD3 H 6.202 8.904 -2.030 1.00 . A A . 194 ARG HD3 1 1
11 15723 1 1 52 ARG HE H 4.902 10.004 -4.173 1.00 . A A . 194 ARG HE 1 1
11 15724 1 1 52 ARG HG2 H 3.317 9.766 -2.175 1.00 . A A . 194 ARG HG2 1 1
11 15725 1 1 52 ARG HG3 H 3.993 8.708 -0.935 1.00 . A A . 194 ARG HG3 1 1
11 15726 1 1 52 ARG HH11 H 7.498 11.005 -2.066 1.00 . A A . 194 ARG HH11 1 1
11 15727 1 1 52 ARG HH12 H 8.280 11.962 -3.279 1.00 . A A . 194 ARG HH12 1 1
11 15728 1 1 52 ARG HH21 H 5.929 11.264 -5.769 1.00 . A A . 194 ARG HH21 1 1
11 15729 1 1 52 ARG HH22 H 7.389 12.110 -5.381 1.00 . A A . 194 ARG HH22 1 1
11 15730 1 1 52 ARG N N 1.906 7.017 -1.650 1.00 . A A . 194 ARG N 1 1
11 15731 1 1 52 ARG NE N 5.587 10.230 -3.510 1.00 . A A . 194 ARG NE 1 1
11 15732 1 1 52 ARG NH1 N 7.532 11.360 -3.001 1.00 . A A . 194 ARG NH1 1 1
11 15733 1 1 52 ARG NH2 N 6.639 11.508 -5.109 1.00 . A A . 194 ARG NH2 1 1
11 15734 1 1 52 ARG O O 2.564 5.059 -3.567 1.00 . A A . 194 ARG O 1 1
11 15735 1 1 53 ALA C C 2.953 4.533 -6.246 1.00 . A A . 195 ALA C 1 1
11 15736 1 1 53 ALA CA C 1.738 5.457 -6.189 1.00 . A A . 195 ALA CA 1 1
11 15737 1 1 53 ALA CB C 1.501 6.096 -7.548 1.00 . A A . 195 ALA CB 1 1
11 15738 1 1 53 ALA H H 1.696 7.421 -5.399 1.00 . A A . 195 ALA H 1 1
11 15739 1 1 53 ALA HA H 0.864 4.874 -5.939 1.00 . A A . 195 ALA HA 1 1
11 15740 1 1 53 ALA HB1 H 1.675 5.366 -8.325 1.00 . A A . 195 ALA HB1 1 1
11 15741 1 1 53 ALA HB2 H 2.178 6.928 -7.678 1.00 . A A . 195 ALA HB2 1 1
11 15742 1 1 53 ALA HB3 H 0.482 6.449 -7.607 1.00 . A A . 195 ALA HB3 1 1
11 15743 1 1 53 ALA N N 1.895 6.490 -5.168 1.00 . A A . 195 ALA N 1 1
11 15744 1 1 53 ALA O O 4.003 4.843 -5.685 1.00 . A A . 195 ALA O 1 1
11 15745 1 1 54 GLN C C 4.007 1.507 -5.862 1.00 . A A . 196 GLN C 1 1
11 15746 1 1 54 GLN CA C 3.866 2.405 -7.091 1.00 . A A . 196 GLN CA 1 1
11 15747 1 1 54 GLN CB C 5.214 3.092 -7.403 1.00 . A A . 196 GLN CB 1 1
11 15748 1 1 54 GLN CD C 6.572 4.435 -9.057 1.00 . A A . 196 GLN CD 1 1
11 15749 1 1 54 GLN CG C 5.268 3.709 -8.791 1.00 . A A . 196 GLN CG 1 1
11 15750 1 1 54 GLN H H 1.928 3.222 -7.355 1.00 . A A . 196 GLN H 1 1
11 15751 1 1 54 GLN HA H 3.597 1.781 -7.929 1.00 . A A . 196 GLN HA 1 1
11 15752 1 1 54 GLN HB2 H 5.385 3.874 -6.683 1.00 . A A . 196 GLN HB2 1 1
11 15753 1 1 54 GLN HB3 H 6.017 2.369 -7.323 1.00 . A A . 196 GLN HB3 1 1
11 15754 1 1 54 GLN HE21 H 5.621 6.181 -9.095 1.00 . A A . 196 GLN HE21 1 1
11 15755 1 1 54 GLN HE22 H 7.328 6.249 -9.354 1.00 . A A . 196 GLN HE22 1 1
11 15756 1 1 54 GLN HG2 H 5.153 2.925 -9.524 1.00 . A A . 196 GLN HG2 1 1
11 15757 1 1 54 GLN HG3 H 4.454 4.413 -8.889 1.00 . A A . 196 GLN HG3 1 1
11 15758 1 1 54 GLN N N 2.795 3.398 -6.934 1.00 . A A . 196 GLN N 1 1
11 15759 1 1 54 GLN NE2 N 6.500 5.755 -9.181 1.00 . A A . 196 GLN NE2 1 1
11 15760 1 1 54 GLN O O 4.515 0.393 -5.958 1.00 . A A . 196 GLN O 1 1
11 15761 1 1 54 GLN OE1 O 7.632 3.816 -9.150 1.00 . A A . 196 GLN OE1 1 1
11 15762 1 1 55 ASP C C 2.817 -0.040 -3.503 1.00 . A A . 197 ASP C 1 1
11 15763 1 1 55 ASP CA C 3.701 1.205 -3.485 1.00 . A A . 197 ASP CA 1 1
11 15764 1 1 55 ASP CB C 3.398 2.059 -2.253 1.00 . A A . 197 ASP CB 1 1
11 15765 1 1 55 ASP CG C 2.034 2.711 -2.317 1.00 . A A . 197 ASP CG 1 1
11 15766 1 1 55 ASP H H 3.193 2.877 -4.669 1.00 . A A . 197 ASP H 1 1
11 15767 1 1 55 ASP HA H 4.724 0.882 -3.430 1.00 . A A . 197 ASP HA 1 1
11 15768 1 1 55 ASP HB2 H 3.440 1.435 -1.374 1.00 . A A . 197 ASP HB2 1 1
11 15769 1 1 55 ASP HB3 H 4.145 2.836 -2.171 1.00 . A A . 197 ASP HB3 1 1
11 15770 1 1 55 ASP N N 3.578 1.986 -4.706 1.00 . A A . 197 ASP N 1 1
11 15771 1 1 55 ASP O O 1.667 -0.005 -3.941 1.00 . A A . 197 ASP O 1 1
11 15772 1 1 55 ASP OD1 O 1.496 2.841 -3.433 1.00 . A A . 197 ASP OD1 1 1
11 15773 1 1 55 ASP OD2 O 1.511 3.104 -1.253 1.00 . A A . 197 ASP OD2 1 1
11 15774 1 1 56 ARG C C 2.009 -2.593 -1.608 1.00 . A A . 198 ARG C 1 1
11 15775 1 1 56 ARG CA C 2.700 -2.424 -2.959 1.00 . A A . 198 ARG CA 1 1
11 15776 1 1 56 ARG CB C 3.707 -3.565 -3.148 1.00 . A A . 198 ARG CB 1 1
11 15777 1 1 56 ARG CD C 4.279 -3.536 -5.602 1.00 . A A . 198 ARG CD 1 1
11 15778 1 1 56 ARG CG C 4.782 -3.288 -4.191 1.00 . A A . 198 ARG CG 1 1
11 15779 1 1 56 ARG CZ C 3.992 -2.164 -7.630 1.00 . A A . 198 ARG CZ 1 1
11 15780 1 1 56 ARG H H 4.308 -1.088 -2.693 1.00 . A A . 198 ARG H 1 1
11 15781 1 1 56 ARG HA H 1.964 -2.458 -3.746 1.00 . A A . 198 ARG HA 1 1
11 15782 1 1 56 ARG HB2 H 4.197 -3.753 -2.205 1.00 . A A . 198 ARG HB2 1 1
11 15783 1 1 56 ARG HB3 H 3.170 -4.454 -3.445 1.00 . A A . 198 ARG HB3 1 1
11 15784 1 1 56 ARG HD2 H 5.044 -4.065 -6.151 1.00 . A A . 198 ARG HD2 1 1
11 15785 1 1 56 ARG HD3 H 3.391 -4.144 -5.550 1.00 . A A . 198 ARG HD3 1 1
11 15786 1 1 56 ARG HE H 3.723 -1.516 -5.762 1.00 . A A . 198 ARG HE 1 1
11 15787 1 1 56 ARG HG2 H 5.094 -2.258 -4.109 1.00 . A A . 198 ARG HG2 1 1
11 15788 1 1 56 ARG HG3 H 5.626 -3.936 -4.002 1.00 . A A . 198 ARG HG3 1 1
11 15789 1 1 56 ARG HH11 H 4.545 -4.076 -7.993 1.00 . A A . 198 ARG HH11 1 1
11 15790 1 1 56 ARG HH12 H 4.335 -3.086 -9.397 1.00 . A A . 198 ARG HH12 1 1
11 15791 1 1 56 ARG HH21 H 3.441 -0.220 -7.611 1.00 . A A . 198 ARG HH21 1 1
11 15792 1 1 56 ARG HH22 H 3.707 -0.900 -9.181 1.00 . A A . 198 ARG HH22 1 1
11 15793 1 1 56 ARG N N 3.387 -1.142 -3.020 1.00 . A A . 198 ARG N 1 1
11 15794 1 1 56 ARG NE N 3.967 -2.294 -6.305 1.00 . A A . 198 ARG NE 1 1
11 15795 1 1 56 ARG NH1 N 4.317 -3.194 -8.403 1.00 . A A . 198 ARG NH1 1 1
11 15796 1 1 56 ARG NH2 N 3.689 -0.999 -8.186 1.00 . A A . 198 ARG NH2 1 1
11 15797 1 1 56 ARG O O 2.630 -2.406 -0.562 1.00 . A A . 198 ARG O 1 1
11 15798 1 1 57 ILE C C 0.480 -4.410 0.334 1.00 . A A . 199 ILE C 1 1
11 15799 1 1 57 ILE CA C -0.016 -3.165 -0.393 1.00 . A A . 199 ILE CA 1 1
11 15800 1 1 57 ILE CB C -1.526 -3.304 -0.666 1.00 . A A . 199 ILE CB 1 1
11 15801 1 1 57 ILE CD1 C -1.965 -0.801 -0.864 1.00 . A A . 199 ILE CD1 1 1
11 15802 1 1 57 ILE CG1 C -2.014 -2.151 -1.548 1.00 . A A . 199 ILE CG1 1 1
11 15803 1 1 57 ILE CG2 C -2.302 -3.346 0.643 1.00 . A A . 199 ILE CG2 1 1
11 15804 1 1 57 ILE H H 0.289 -3.106 -2.491 1.00 . A A . 199 ILE H 1 1
11 15805 1 1 57 ILE HA H 0.140 -2.304 0.243 1.00 . A A . 199 ILE HA 1 1
11 15806 1 1 57 ILE HB H -1.690 -4.238 -1.182 1.00 . A A . 199 ILE HB 1 1
11 15807 1 1 57 ILE HD11 H -1.315 -0.141 -1.419 1.00 . A A . 199 ILE HD11 1 1
11 15808 1 1 57 ILE HD12 H -1.585 -0.919 0.140 1.00 . A A . 199 ILE HD12 1 1
11 15809 1 1 57 ILE HD13 H -2.959 -0.380 -0.826 1.00 . A A . 199 ILE HD13 1 1
11 15810 1 1 57 ILE HG12 H -1.397 -2.095 -2.433 1.00 . A A . 199 ILE HG12 1 1
11 15811 1 1 57 ILE HG13 H -3.037 -2.339 -1.840 1.00 . A A . 199 ILE HG13 1 1
11 15812 1 1 57 ILE HG21 H -2.430 -4.373 0.953 1.00 . A A . 199 ILE HG21 1 1
11 15813 1 1 57 ILE HG22 H -3.270 -2.889 0.503 1.00 . A A . 199 ILE HG22 1 1
11 15814 1 1 57 ILE HG23 H -1.756 -2.807 1.403 1.00 . A A . 199 ILE HG23 1 1
11 15815 1 1 57 ILE N N 0.733 -2.960 -1.629 1.00 . A A . 199 ILE N 1 1
11 15816 1 1 57 ILE O O 0.380 -5.523 -0.183 1.00 . A A . 199 ILE O 1 1
11 15817 1 1 58 VAL C C 0.544 -5.810 3.355 1.00 . A A . 200 VAL C 1 1
11 15818 1 1 58 VAL CA C 1.553 -5.326 2.317 1.00 . A A . 200 VAL CA 1 1
11 15819 1 1 58 VAL CB C 2.861 -4.939 3.033 1.00 . A A . 200 VAL CB 1 1
11 15820 1 1 58 VAL CG1 C 3.532 -6.170 3.622 1.00 . A A . 200 VAL CG1 1 1
11 15821 1 1 58 VAL CG2 C 3.800 -4.217 2.078 1.00 . A A . 200 VAL CG2 1 1
11 15822 1 1 58 VAL H H 1.090 -3.306 1.887 1.00 . A A . 200 VAL H 1 1
11 15823 1 1 58 VAL HA H 1.770 -6.139 1.639 1.00 . A A . 200 VAL HA 1 1
11 15824 1 1 58 VAL HB H 2.619 -4.267 3.843 1.00 . A A . 200 VAL HB 1 1
11 15825 1 1 58 VAL HG11 H 4.604 -6.052 3.577 1.00 . A A . 200 VAL HG11 1 1
11 15826 1 1 58 VAL HG12 H 3.242 -7.043 3.056 1.00 . A A . 200 VAL HG12 1 1
11 15827 1 1 58 VAL HG13 H 3.225 -6.290 4.650 1.00 . A A . 200 VAL HG13 1 1
11 15828 1 1 58 VAL HG21 H 4.820 -4.498 2.294 1.00 . A A . 200 VAL HG21 1 1
11 15829 1 1 58 VAL HG22 H 3.687 -3.150 2.201 1.00 . A A . 200 VAL HG22 1 1
11 15830 1 1 58 VAL HG23 H 3.559 -4.489 1.061 1.00 . A A . 200 VAL HG23 1 1
11 15831 1 1 58 VAL N N 1.028 -4.216 1.530 1.00 . A A . 200 VAL N 1 1
11 15832 1 1 58 VAL O O 0.322 -7.012 3.498 1.00 . A A . 200 VAL O 1 1
11 15833 1 1 59 GLU C C -2.241 -4.287 5.078 1.00 . A A . 201 GLU C 1 1
11 15834 1 1 59 GLU CA C -1.044 -5.234 5.105 1.00 . A A . 201 GLU CA 1 1
11 15835 1 1 59 GLU CB C -0.397 -5.231 6.496 1.00 . A A . 201 GLU CB 1 1
11 15836 1 1 59 GLU CD C 0.782 -3.803 8.216 1.00 . A A . 201 GLU CD 1 1
11 15837 1 1 59 GLU CG C -0.265 -3.851 7.120 1.00 . A A . 201 GLU CG 1 1
11 15838 1 1 59 GLU H H 0.151 -3.930 3.930 1.00 . A A . 201 GLU H 1 1
11 15839 1 1 59 GLU HA H -1.393 -6.233 4.888 1.00 . A A . 201 GLU HA 1 1
11 15840 1 1 59 GLU HB2 H -0.991 -5.844 7.157 1.00 . A A . 201 GLU HB2 1 1
11 15841 1 1 59 GLU HB3 H 0.591 -5.660 6.417 1.00 . A A . 201 GLU HB3 1 1
11 15842 1 1 59 GLU HG2 H 0.004 -3.146 6.353 1.00 . A A . 201 GLU HG2 1 1
11 15843 1 1 59 GLU HG3 H -1.219 -3.571 7.544 1.00 . A A . 201 GLU HG3 1 1
11 15844 1 1 59 GLU N N -0.064 -4.875 4.082 1.00 . A A . 201 GLU N 1 1
11 15845 1 1 59 GLU O O -2.251 -3.300 4.343 1.00 . A A . 201 GLU O 1 1
11 15846 1 1 59 GLU OE1 O 1.643 -4.707 8.253 1.00 . A A . 201 GLU OE1 1 1
11 15847 1 1 59 GLU OE2 O 0.742 -2.862 9.036 1.00 . A A . 201 GLU OE2 1 1
11 15848 1 1 60 VAL C C -5.114 -3.916 7.338 1.00 . A A . 202 VAL C 1 1
11 15849 1 1 60 VAL CA C -4.454 -3.789 5.968 1.00 . A A . 202 VAL CA 1 1
11 15850 1 1 60 VAL CB C -5.471 -4.195 4.883 1.00 . A A . 202 VAL CB 1 1
11 15851 1 1 60 VAL CG1 C -6.650 -3.231 4.860 1.00 . A A . 202 VAL CG1 1 1
11 15852 1 1 60 VAL CG2 C -4.798 -4.263 3.521 1.00 . A A . 202 VAL CG2 1 1
11 15853 1 1 60 VAL H H -3.172 -5.400 6.449 1.00 . A A . 202 VAL H 1 1
11 15854 1 1 60 VAL HA H -4.176 -2.758 5.805 1.00 . A A . 202 VAL HA 1 1
11 15855 1 1 60 VAL HB H -5.847 -5.179 5.124 1.00 . A A . 202 VAL HB 1 1
11 15856 1 1 60 VAL HG11 H -6.799 -2.867 3.854 1.00 . A A . 202 VAL HG11 1 1
11 15857 1 1 60 VAL HG12 H -6.449 -2.398 5.518 1.00 . A A . 202 VAL HG12 1 1
11 15858 1 1 60 VAL HG13 H -7.540 -3.744 5.192 1.00 . A A . 202 VAL HG13 1 1
11 15859 1 1 60 VAL HG21 H -4.118 -5.101 3.498 1.00 . A A . 202 VAL HG21 1 1
11 15860 1 1 60 VAL HG22 H -4.250 -3.350 3.343 1.00 . A A . 202 VAL HG22 1 1
11 15861 1 1 60 VAL HG23 H -5.548 -4.388 2.754 1.00 . A A . 202 VAL HG23 1 1
11 15862 1 1 60 VAL N N -3.246 -4.601 5.889 1.00 . A A . 202 VAL N 1 1
11 15863 1 1 60 VAL O O -5.677 -4.957 7.673 1.00 . A A . 202 VAL O 1 1
11 15864 1 1 61 ASN C C -4.866 -3.744 10.417 1.00 . A A . 203 ASN C 1 1
11 15865 1 1 61 ASN CA C -5.637 -2.838 9.461 1.00 . A A . 203 ASN CA 1 1
11 15866 1 1 61 ASN CB C -7.104 -3.275 9.403 1.00 . A A . 203 ASN CB 1 1
11 15867 1 1 61 ASN CG C -7.862 -2.924 10.669 1.00 . A A . 203 ASN CG 1 1
11 15868 1 1 61 ASN H H -4.583 -2.045 7.803 1.00 . A A . 203 ASN H 1 1
11 15869 1 1 61 ASN HA H -5.590 -1.826 9.832 1.00 . A A . 203 ASN HA 1 1
11 15870 1 1 61 ASN HB2 H -7.586 -2.787 8.570 1.00 . A A . 203 ASN HB2 1 1
11 15871 1 1 61 ASN HB3 H -7.149 -4.345 9.263 1.00 . A A . 203 ASN HB3 1 1
11 15872 1 1 61 ASN HD21 H -7.777 -4.817 11.275 1.00 . A A . 203 ASN HD21 1 1
11 15873 1 1 61 ASN HD22 H -8.589 -3.723 12.338 1.00 . A A . 203 ASN HD22 1 1
11 15874 1 1 61 ASN N N -5.045 -2.849 8.126 1.00 . A A . 203 ASN N 1 1
11 15875 1 1 61 ASN ND2 N -8.100 -3.922 11.513 1.00 . A A . 203 ASN ND2 1 1
11 15876 1 1 61 ASN O O -5.413 -4.213 11.416 1.00 . A A . 203 ASN O 1 1
11 15877 1 1 61 ASN OD1 O -8.229 -1.770 10.886 1.00 . A A . 203 ASN OD1 1 1
11 15878 1 1 62 GLY C C -2.546 -6.212 10.413 1.00 . A A . 204 GLY C 1 1
11 15879 1 1 62 GLY CA C -2.776 -4.819 10.972 1.00 . A A . 204 GLY CA 1 1
11 15880 1 1 62 GLY H H -3.204 -3.574 9.313 1.00 . A A . 204 GLY H 1 1
11 15881 1 1 62 GLY HA2 H -1.818 -4.341 11.113 1.00 . A A . 204 GLY HA2 1 1
11 15882 1 1 62 GLY HA3 H -3.263 -4.908 11.932 1.00 . A A . 204 GLY HA3 1 1
11 15883 1 1 62 GLY N N -3.593 -3.980 10.115 1.00 . A A . 204 GLY N 1 1
11 15884 1 1 62 GLY O O -1.636 -6.914 10.854 1.00 . A A . 204 GLY O 1 1
11 15885 1 1 63 VAL C C -2.115 -7.959 7.798 1.00 . A A . 205 VAL C 1 1
11 15886 1 1 63 VAL CA C -3.219 -7.947 8.851 1.00 . A A . 205 VAL CA 1 1
11 15887 1 1 63 VAL CB C -4.538 -8.441 8.221 1.00 . A A . 205 VAL CB 1 1
11 15888 1 1 63 VAL CG1 C -5.610 -8.601 9.287 1.00 . A A . 205 VAL CG1 1 1
11 15889 1 1 63 VAL CG2 C -5.004 -7.496 7.123 1.00 . A A . 205 VAL CG2 1 1
11 15890 1 1 63 VAL H H -4.074 -6.026 9.129 1.00 . A A . 205 VAL H 1 1
11 15891 1 1 63 VAL HA H -2.947 -8.633 9.641 1.00 . A A . 205 VAL HA 1 1
11 15892 1 1 63 VAL HB H -4.358 -9.411 7.778 1.00 . A A . 205 VAL HB 1 1
11 15893 1 1 63 VAL HG11 H -6.586 -8.546 8.828 1.00 . A A . 205 VAL HG11 1 1
11 15894 1 1 63 VAL HG12 H -5.511 -7.813 10.018 1.00 . A A . 205 VAL HG12 1 1
11 15895 1 1 63 VAL HG13 H -5.494 -9.559 9.773 1.00 . A A . 205 VAL HG13 1 1
11 15896 1 1 63 VAL HG21 H -6.001 -7.145 7.347 1.00 . A A . 205 VAL HG21 1 1
11 15897 1 1 63 VAL HG22 H -5.011 -8.018 6.178 1.00 . A A . 205 VAL HG22 1 1
11 15898 1 1 63 VAL HG23 H -4.333 -6.655 7.064 1.00 . A A . 205 VAL HG23 1 1
11 15899 1 1 63 VAL N N -3.363 -6.622 9.446 1.00 . A A . 205 VAL N 1 1
11 15900 1 1 63 VAL O O -2.340 -7.609 6.639 1.00 . A A . 205 VAL O 1 1
11 15901 1 1 64 CYS C C 0.291 -9.747 6.576 1.00 . A A . 206 CYS C 1 1
11 15902 1 1 64 CYS CA C 0.232 -8.414 7.316 1.00 . A A . 206 CYS CA 1 1
11 15903 1 1 64 CYS CB C 1.527 -8.197 8.099 1.00 . A A . 206 CYS CB 1 1
11 15904 1 1 64 CYS H H -0.801 -8.622 9.151 1.00 . A A . 206 CYS H 1 1
11 15905 1 1 64 CYS HA H 0.124 -7.622 6.592 1.00 . A A . 206 CYS HA 1 1
11 15906 1 1 64 CYS HB2 H 1.418 -7.323 8.724 1.00 . A A . 206 CYS HB2 1 1
11 15907 1 1 64 CYS HB3 H 1.710 -9.059 8.724 1.00 . A A . 206 CYS HB3 1 1
11 15908 1 1 64 CYS HG H 3.278 -7.042 7.172 1.00 . A A . 206 CYS HG 1 1
11 15909 1 1 64 CYS N N -0.917 -8.360 8.214 1.00 . A A . 206 CYS N 1 1
11 15910 1 1 64 CYS O O 0.685 -10.766 7.143 1.00 . A A . 206 CYS O 1 1
11 15911 1 1 64 CYS SG S 2.986 -7.949 7.060 1.00 . A A . 206 CYS SG 1 1
11 15912 1 1 65 MET C C 0.614 -10.680 3.155 1.00 . A A . 207 MET C 1 1
11 15913 1 1 65 MET CA C -0.087 -10.933 4.485 1.00 . A A . 207 MET CA 1 1
11 15914 1 1 65 MET CB C -1.516 -11.421 4.239 1.00 . A A . 207 MET CB 1 1
11 15915 1 1 65 MET CE C -1.295 -14.562 4.453 1.00 . A A . 207 MET CE 1 1
11 15916 1 1 65 MET CG C -2.136 -12.113 5.441 1.00 . A A . 207 MET CG 1 1
11 15917 1 1 65 MET H H -0.400 -8.884 4.911 1.00 . A A . 207 MET H 1 1
11 15918 1 1 65 MET HA H 0.455 -11.695 5.024 1.00 . A A . 207 MET HA 1 1
11 15919 1 1 65 MET HB2 H -2.134 -10.574 3.980 1.00 . A A . 207 MET HB2 1 1
11 15920 1 1 65 MET HB3 H -1.510 -12.117 3.413 1.00 . A A . 207 MET HB3 1 1
11 15921 1 1 65 MET HE1 H -0.755 -14.060 3.663 1.00 . A A . 207 MET HE1 1 1
11 15922 1 1 65 MET HE2 H -2.327 -14.688 4.159 1.00 . A A . 207 MET HE2 1 1
11 15923 1 1 65 MET HE3 H -0.851 -15.529 4.634 1.00 . A A . 207 MET HE3 1 1
11 15924 1 1 65 MET HG2 H -2.159 -11.418 6.267 1.00 . A A . 207 MET HG2 1 1
11 15925 1 1 65 MET HG3 H -3.145 -12.406 5.191 1.00 . A A . 207 MET HG3 1 1
11 15926 1 1 65 MET N N -0.100 -9.729 5.306 1.00 . A A . 207 MET N 1 1
11 15927 1 1 65 MET O O 0.027 -10.123 2.227 1.00 . A A . 207 MET O 1 1
11 15928 1 1 65 MET SD S -1.217 -13.579 5.948 1.00 . A A . 207 MET SD 1 1
11 15929 1 1 66 GLU C C 2.107 -11.793 0.727 1.00 . A A . 208 GLU C 1 1
11 15930 1 1 66 GLU CA C 2.647 -10.909 1.845 1.00 . A A . 208 GLU CA 1 1
11 15931 1 1 66 GLU CB C 4.123 -11.221 2.092 1.00 . A A . 208 GLU CB 1 1
11 15932 1 1 66 GLU CD C 6.479 -10.581 1.445 1.00 . A A . 208 GLU CD 1 1
11 15933 1 1 66 GLU CG C 5.039 -10.712 0.991 1.00 . A A . 208 GLU CG 1 1
11 15934 1 1 66 GLU H H 2.291 -11.531 3.837 1.00 . A A . 208 GLU H 1 1
11 15935 1 1 66 GLU HA H 2.552 -9.876 1.546 1.00 . A A . 208 GLU HA 1 1
11 15936 1 1 66 GLU HB2 H 4.426 -10.765 3.023 1.00 . A A . 208 GLU HB2 1 1
11 15937 1 1 66 GLU HB3 H 4.246 -12.292 2.167 1.00 . A A . 208 GLU HB3 1 1
11 15938 1 1 66 GLU HG2 H 5.001 -11.402 0.162 1.00 . A A . 208 GLU HG2 1 1
11 15939 1 1 66 GLU HG3 H 4.686 -9.743 0.668 1.00 . A A . 208 GLU HG3 1 1
11 15940 1 1 66 GLU N N 1.874 -11.093 3.066 1.00 . A A . 208 GLU N 1 1
11 15941 1 1 66 GLU O O 2.340 -13.002 0.710 1.00 . A A . 208 GLU O 1 1
11 15942 1 1 66 GLU OE1 O 6.708 -10.039 2.547 1.00 . A A . 208 GLU OE1 1 1
11 15943 1 1 66 GLU OE2 O 7.379 -11.019 0.697 1.00 . A A . 208 GLU OE2 1 1
11 15944 1 1 67 GLY C C -0.704 -11.955 -1.265 1.00 . A A . 209 GLY C 1 1
11 15945 1 1 67 GLY CA C 0.812 -11.925 -1.309 1.00 . A A . 209 GLY CA 1 1
11 15946 1 1 67 GLY H H 1.227 -10.216 -0.132 1.00 . A A . 209 GLY H 1 1
11 15947 1 1 67 GLY HA2 H 1.126 -11.468 -2.235 1.00 . A A . 209 GLY HA2 1 1
11 15948 1 1 67 GLY HA3 H 1.182 -12.939 -1.276 1.00 . A A . 209 GLY HA3 1 1
11 15949 1 1 67 GLY N N 1.381 -11.182 -0.201 1.00 . A A . 209 GLY N 1 1
11 15950 1 1 67 GLY O O -1.329 -12.855 -1.827 1.00 . A A . 209 GLY O 1 1
11 15951 1 1 68 LYS C C -3.415 -10.905 -1.853 1.00 . A A . 210 LYS C 1 1
11 15952 1 1 68 LYS CA C -2.751 -10.889 -0.479 1.00 . A A . 210 LYS CA 1 1
11 15953 1 1 68 LYS CB C -3.154 -9.622 0.280 1.00 . A A . 210 LYS CB 1 1
11 15954 1 1 68 LYS CD C -4.219 -10.487 2.384 1.00 . A A . 210 LYS CD 1 1
11 15955 1 1 68 LYS CE C -5.232 -9.521 2.978 1.00 . A A . 210 LYS CE 1 1
11 15956 1 1 68 LYS CG C -3.030 -9.752 1.789 1.00 . A A . 210 LYS CG 1 1
11 15957 1 1 68 LYS H H -0.745 -10.282 -0.166 1.00 . A A . 210 LYS H 1 1
11 15958 1 1 68 LYS HA H -3.086 -11.751 0.078 1.00 . A A . 210 LYS HA 1 1
11 15959 1 1 68 LYS HB2 H -2.525 -8.807 -0.044 1.00 . A A . 210 LYS HB2 1 1
11 15960 1 1 68 LYS HB3 H -4.182 -9.388 0.044 1.00 . A A . 210 LYS HB3 1 1
11 15961 1 1 68 LYS HD2 H -4.700 -11.063 1.607 1.00 . A A . 210 LYS HD2 1 1
11 15962 1 1 68 LYS HD3 H -3.868 -11.150 3.161 1.00 . A A . 210 LYS HD3 1 1
11 15963 1 1 68 LYS HE2 H -4.706 -8.789 3.572 1.00 . A A . 210 LYS HE2 1 1
11 15964 1 1 68 LYS HE3 H -5.751 -9.023 2.171 1.00 . A A . 210 LYS HE3 1 1
11 15965 1 1 68 LYS HG2 H -2.130 -10.301 2.019 1.00 . A A . 210 LYS HG2 1 1
11 15966 1 1 68 LYS HG3 H -2.973 -8.764 2.222 1.00 . A A . 210 LYS HG3 1 1
11 15967 1 1 68 LYS HZ1 H -5.775 -11.004 4.346 1.00 . A A . 210 LYS HZ1 1 1
11 15968 1 1 68 LYS HZ2 H -7.003 -10.594 3.257 1.00 . A A . 210 LYS HZ2 1 1
11 15969 1 1 68 LYS HZ3 H -6.624 -9.553 4.535 1.00 . A A . 210 LYS HZ3 1 1
11 15970 1 1 68 LYS N N -1.298 -10.970 -0.595 1.00 . A A . 210 LYS N 1 1
11 15971 1 1 68 LYS NZ N -6.228 -10.216 3.839 1.00 . A A . 210 LYS NZ 1 1
11 15972 1 1 68 LYS O O -2.785 -10.592 -2.864 1.00 . A A . 210 LYS O 1 1
11 15973 1 1 69 GLN C C -6.288 -10.088 -3.329 1.00 . A A . 211 GLN C 1 1
11 15974 1 1 69 GLN CA C -5.446 -11.344 -3.128 1.00 . A A . 211 GLN CA 1 1
11 15975 1 1 69 GLN CB C -6.350 -12.581 -3.132 1.00 . A A . 211 GLN CB 1 1
11 15976 1 1 69 GLN CD C -4.869 -14.480 -3.981 1.00 . A A . 211 GLN CD 1 1
11 15977 1 1 69 GLN CG C -5.618 -13.876 -2.806 1.00 . A A . 211 GLN CG 1 1
11 15978 1 1 69 GLN H H -5.135 -11.519 -1.040 1.00 . A A . 211 GLN H 1 1
11 15979 1 1 69 GLN HA H -4.738 -11.421 -3.938 1.00 . A A . 211 GLN HA 1 1
11 15980 1 1 69 GLN HB2 H -7.132 -12.442 -2.401 1.00 . A A . 211 GLN HB2 1 1
11 15981 1 1 69 GLN HB3 H -6.798 -12.682 -4.109 1.00 . A A . 211 GLN HB3 1 1
11 15982 1 1 69 GLN HE21 H -5.061 -12.814 -5.050 1.00 . A A . 211 GLN HE21 1 1
11 15983 1 1 69 GLN HE22 H -4.206 -14.098 -5.803 1.00 . A A . 211 GLN HE22 1 1
11 15984 1 1 69 GLN HG2 H -4.899 -13.673 -2.033 1.00 . A A . 211 GLN HG2 1 1
11 15985 1 1 69 GLN HG3 H -6.336 -14.598 -2.446 1.00 . A A . 211 GLN HG3 1 1
11 15986 1 1 69 GLN N N -4.691 -11.278 -1.880 1.00 . A A . 211 GLN N 1 1
11 15987 1 1 69 GLN NE2 N -4.698 -13.720 -5.054 1.00 . A A . 211 GLN NE2 1 1
11 15988 1 1 69 GLN O O -6.570 -9.357 -2.379 1.00 . A A . 211 GLN O 1 1
11 15989 1 1 69 GLN OE1 O -4.443 -15.634 -3.921 1.00 . A A . 211 GLN OE1 1 1
11 15990 1 1 70 HIS C C -8.680 -8.533 -3.953 1.00 . A A . 212 HIS C 1 1
11 15991 1 1 70 HIS CA C -7.500 -8.678 -4.912 1.00 . A A . 212 HIS CA 1 1
11 15992 1 1 70 HIS CB C -8.010 -8.786 -6.350 1.00 . A A . 212 HIS CB 1 1
11 15993 1 1 70 HIS CD2 C -9.911 -7.498 -7.557 1.00 . A A . 212 HIS CD2 1 1
11 15994 1 1 70 HIS CE1 C -9.324 -5.462 -6.991 1.00 . A A . 212 HIS CE1 1 1
11 15995 1 1 70 HIS CG C -8.794 -7.592 -6.796 1.00 . A A . 212 HIS CG 1 1
11 15996 1 1 70 HIS H H -6.431 -10.466 -5.286 1.00 . A A . 212 HIS H 1 1
11 15997 1 1 70 HIS HA H -6.874 -7.802 -4.828 1.00 . A A . 212 HIS HA 1 1
11 15998 1 1 70 HIS HB2 H -7.168 -8.898 -7.016 1.00 . A A . 212 HIS HB2 1 1
11 15999 1 1 70 HIS HB3 H -8.647 -9.655 -6.434 1.00 . A A . 212 HIS HB3 1 1
11 16000 1 1 70 HIS HD1 H -7.685 -6.036 -5.910 1.00 . A A . 212 HIS HD1 1 1
11 16001 1 1 70 HIS HD2 H -10.459 -8.319 -7.997 1.00 . A A . 212 HIS HD2 1 1
11 16002 1 1 70 HIS HE1 H -9.307 -4.387 -6.895 1.00 . A A . 212 HIS HE1 1 1
11 16003 1 1 70 HIS HE2 H -10.921 -5.785 -8.232 1.00 . A A . 212 HIS HE2 1 1
11 16004 1 1 70 HIS N N -6.688 -9.844 -4.575 1.00 . A A . 212 HIS N 1 1
11 16005 1 1 70 HIS ND1 N -8.452 -6.300 -6.459 1.00 . A A . 212 HIS ND1 1 1
11 16006 1 1 70 HIS NE2 N -10.219 -6.164 -7.663 1.00 . A A . 212 HIS NE2 1 1
11 16007 1 1 70 HIS O O -8.799 -7.531 -3.248 1.00 . A A . 212 HIS O 1 1
11 16008 1 1 71 GLY C C -10.313 -9.373 -1.595 1.00 . A A . 213 GLY C 1 1
11 16009 1 1 71 GLY CA C -10.704 -9.504 -3.053 1.00 . A A . 213 GLY CA 1 1
11 16010 1 1 71 GLY H H -9.403 -10.313 -4.511 1.00 . A A . 213 GLY H 1 1
11 16011 1 1 71 GLY HA2 H -11.323 -8.662 -3.325 1.00 . A A . 213 GLY HA2 1 1
11 16012 1 1 71 GLY HA3 H -11.271 -10.413 -3.184 1.00 . A A . 213 GLY HA3 1 1
11 16013 1 1 71 GLY N N -9.548 -9.540 -3.930 1.00 . A A . 213 GLY N 1 1
11 16014 1 1 71 GLY O O -11.039 -8.775 -0.801 1.00 . A A . 213 GLY O 1 1
11 16015 1 1 72 ASP C C -8.338 -8.424 0.502 1.00 . A A . 214 ASP C 1 1
11 16016 1 1 72 ASP CA C -8.666 -9.863 0.127 1.00 . A A . 214 ASP CA 1 1
11 16017 1 1 72 ASP CB C -7.427 -10.745 0.293 1.00 . A A . 214 ASP CB 1 1
11 16018 1 1 72 ASP CG C -7.777 -12.210 0.463 1.00 . A A . 214 ASP CG 1 1
11 16019 1 1 72 ASP H H -8.620 -10.386 -1.924 1.00 . A A . 214 ASP H 1 1
11 16020 1 1 72 ASP HA H -9.447 -10.226 0.779 1.00 . A A . 214 ASP HA 1 1
11 16021 1 1 72 ASP HB2 H -6.802 -10.643 -0.581 1.00 . A A . 214 ASP HB2 1 1
11 16022 1 1 72 ASP HB3 H -6.876 -10.421 1.164 1.00 . A A . 214 ASP HB3 1 1
11 16023 1 1 72 ASP N N -9.157 -9.928 -1.244 1.00 . A A . 214 ASP N 1 1
11 16024 1 1 72 ASP O O -8.720 -7.946 1.570 1.00 . A A . 214 ASP O 1 1
11 16025 1 1 72 ASP OD1 O -8.607 -12.717 -0.320 1.00 . A A . 214 ASP OD1 1 1
11 16026 1 1 72 ASP OD2 O -7.222 -12.850 1.381 1.00 . A A . 214 ASP OD2 1 1
11 16027 1 1 73 VAL C C -8.499 -5.450 -0.238 1.00 . A A . 215 VAL C 1 1
11 16028 1 1 73 VAL CA C -7.269 -6.345 -0.167 1.00 . A A . 215 VAL CA 1 1
11 16029 1 1 73 VAL CB C -6.236 -5.860 -1.201 1.00 . A A . 215 VAL CB 1 1
11 16030 1 1 73 VAL CG1 C -5.742 -4.465 -0.851 1.00 . A A . 215 VAL CG1 1 1
11 16031 1 1 73 VAL CG2 C -5.075 -6.838 -1.294 1.00 . A A . 215 VAL CG2 1 1
11 16032 1 1 73 VAL H H -7.371 -8.170 -1.230 1.00 . A A . 215 VAL H 1 1
11 16033 1 1 73 VAL HA H -6.832 -6.268 0.818 1.00 . A A . 215 VAL HA 1 1
11 16034 1 1 73 VAL HB H -6.718 -5.814 -2.167 1.00 . A A . 215 VAL HB 1 1
11 16035 1 1 73 VAL HG11 H -6.413 -3.730 -1.270 1.00 . A A . 215 VAL HG11 1 1
11 16036 1 1 73 VAL HG12 H -4.752 -4.321 -1.258 1.00 . A A . 215 VAL HG12 1 1
11 16037 1 1 73 VAL HG13 H -5.710 -4.352 0.222 1.00 . A A . 215 VAL HG13 1 1
11 16038 1 1 73 VAL HG21 H -4.981 -7.376 -0.362 1.00 . A A . 215 VAL HG21 1 1
11 16039 1 1 73 VAL HG22 H -4.162 -6.296 -1.490 1.00 . A A . 215 VAL HG22 1 1
11 16040 1 1 73 VAL HG23 H -5.257 -7.538 -2.097 1.00 . A A . 215 VAL HG23 1 1
11 16041 1 1 73 VAL N N -7.638 -7.735 -0.393 1.00 . A A . 215 VAL N 1 1
11 16042 1 1 73 VAL O O -8.610 -4.468 0.494 1.00 . A A . 215 VAL O 1 1
11 16043 1 1 74 VAL C C -11.564 -5.220 -0.083 1.00 . A A . 216 VAL C 1 1
11 16044 1 1 74 VAL CA C -10.654 -5.044 -1.292 1.00 . A A . 216 VAL CA 1 1
11 16045 1 1 74 VAL CB C -11.411 -5.477 -2.562 1.00 . A A . 216 VAL CB 1 1
11 16046 1 1 74 VAL CG1 C -12.635 -4.601 -2.785 1.00 . A A . 216 VAL CG1 1 1
11 16047 1 1 74 VAL CG2 C -10.490 -5.436 -3.773 1.00 . A A . 216 VAL CG2 1 1
11 16048 1 1 74 VAL H H -9.277 -6.602 -1.674 1.00 . A A . 216 VAL H 1 1
11 16049 1 1 74 VAL HA H -10.393 -4.000 -1.389 1.00 . A A . 216 VAL HA 1 1
11 16050 1 1 74 VAL HB H -11.745 -6.496 -2.427 1.00 . A A . 216 VAL HB 1 1
11 16051 1 1 74 VAL HG11 H -12.881 -4.086 -1.868 1.00 . A A . 216 VAL HG11 1 1
11 16052 1 1 74 VAL HG12 H -13.469 -5.218 -3.086 1.00 . A A . 216 VAL HG12 1 1
11 16053 1 1 74 VAL HG13 H -12.424 -3.878 -3.559 1.00 . A A . 216 VAL HG13 1 1
11 16054 1 1 74 VAL HG21 H -10.706 -4.556 -4.360 1.00 . A A . 216 VAL HG21 1 1
11 16055 1 1 74 VAL HG22 H -10.647 -6.318 -4.375 1.00 . A A . 216 VAL HG22 1 1
11 16056 1 1 74 VAL HG23 H -9.462 -5.404 -3.443 1.00 . A A . 216 VAL HG23 1 1
11 16057 1 1 74 VAL N N -9.424 -5.805 -1.124 1.00 . A A . 216 VAL N 1 1
11 16058 1 1 74 VAL O O -12.157 -4.259 0.407 1.00 . A A . 216 VAL O 1 1
11 16059 1 1 75 SER C C -11.851 -6.245 2.835 1.00 . A A . 217 SER C 1 1
11 16060 1 1 75 SER CA C -12.499 -6.758 1.553 1.00 . A A . 217 SER CA 1 1
11 16061 1 1 75 SER CB C -12.736 -8.265 1.657 1.00 . A A . 217 SER CB 1 1
11 16062 1 1 75 SER H H -11.163 -7.180 -0.037 1.00 . A A . 217 SER H 1 1
11 16063 1 1 75 SER HA H -13.448 -6.261 1.418 1.00 . A A . 217 SER HA 1 1
11 16064 1 1 75 SER HB2 H -11.784 -8.775 1.688 1.00 . A A . 217 SER HB2 1 1
11 16065 1 1 75 SER HB3 H -13.288 -8.478 2.561 1.00 . A A . 217 SER HB3 1 1
11 16066 1 1 75 SER HG H -13.380 -9.697 0.486 1.00 . A A . 217 SER HG 1 1
11 16067 1 1 75 SER N N -11.665 -6.455 0.396 1.00 . A A . 217 SER N 1 1
11 16068 1 1 75 SER O O -12.538 -5.830 3.768 1.00 . A A . 217 SER O 1 1
11 16069 1 1 75 SER OG O -13.474 -8.744 0.546 1.00 . A A . 217 SER OG 1 1
11 16070 1 1 76 ALA C C -10.109 -4.364 4.362 1.00 . A A . 218 ALA C 1 1
11 16071 1 1 76 ALA CA C -9.775 -5.815 4.033 1.00 . A A . 218 ALA CA 1 1
11 16072 1 1 76 ALA CB C -8.281 -5.973 3.793 1.00 . A A . 218 ALA CB 1 1
11 16073 1 1 76 ALA H H -10.034 -6.617 2.093 1.00 . A A . 218 ALA H 1 1
11 16074 1 1 76 ALA HA H -10.048 -6.437 4.873 1.00 . A A . 218 ALA HA 1 1
11 16075 1 1 76 ALA HB1 H -8.057 -7.009 3.584 1.00 . A A . 218 ALA HB1 1 1
11 16076 1 1 76 ALA HB2 H -7.740 -5.658 4.672 1.00 . A A . 218 ALA HB2 1 1
11 16077 1 1 76 ALA HB3 H -7.985 -5.364 2.951 1.00 . A A . 218 ALA HB3 1 1
11 16078 1 1 76 ALA N N -10.523 -6.276 2.870 1.00 . A A . 218 ALA N 1 1
11 16079 1 1 76 ALA O O -10.386 -4.027 5.512 1.00 . A A . 218 ALA O 1 1
11 16080 1 1 77 ILE C C -11.837 -1.916 3.988 1.00 . A A . 219 ILE C 1 1
11 16081 1 1 77 ILE CA C -10.394 -2.097 3.531 1.00 . A A . 219 ILE CA 1 1
11 16082 1 1 77 ILE CB C -10.165 -1.286 2.238 1.00 . A A . 219 ILE CB 1 1
11 16083 1 1 77 ILE CD1 C -7.655 -0.924 2.518 1.00 . A A . 219 ILE CD1 1 1
11 16084 1 1 77 ILE CG1 C -8.758 -1.544 1.688 1.00 . A A . 219 ILE CG1 1 1
11 16085 1 1 77 ILE CG2 C -10.380 0.201 2.496 1.00 . A A . 219 ILE CG2 1 1
11 16086 1 1 77 ILE H H -9.864 -3.838 2.447 1.00 . A A . 219 ILE H 1 1
11 16087 1 1 77 ILE HA H -9.736 -1.713 4.295 1.00 . A A . 219 ILE HA 1 1
11 16088 1 1 77 ILE HB H -10.893 -1.606 1.507 1.00 . A A . 219 ILE HB 1 1
11 16089 1 1 77 ILE HD11 H -6.699 -1.301 2.186 1.00 . A A . 219 ILE HD11 1 1
11 16090 1 1 77 ILE HD12 H -7.801 -1.176 3.558 1.00 . A A . 219 ILE HD12 1 1
11 16091 1 1 77 ILE HD13 H -7.678 0.150 2.402 1.00 . A A . 219 ILE HD13 1 1
11 16092 1 1 77 ILE HG12 H -8.583 -2.607 1.650 1.00 . A A . 219 ILE HG12 1 1
11 16093 1 1 77 ILE HG13 H -8.691 -1.138 0.689 1.00 . A A . 219 ILE HG13 1 1
11 16094 1 1 77 ILE HG21 H -11.200 0.556 1.889 1.00 . A A . 219 ILE HG21 1 1
11 16095 1 1 77 ILE HG22 H -9.482 0.745 2.242 1.00 . A A . 219 ILE HG22 1 1
11 16096 1 1 77 ILE HG23 H -10.611 0.358 3.539 1.00 . A A . 219 ILE HG23 1 1
11 16097 1 1 77 ILE N N -10.087 -3.510 3.343 1.00 . A A . 219 ILE N 1 1
11 16098 1 1 77 ILE O O -12.127 -1.090 4.854 1.00 . A A . 219 ILE O 1 1
11 16099 1 1 78 ARG C C -14.354 -2.915 5.239 1.00 . A A . 220 ARG C 1 1
11 16100 1 1 78 ARG CA C -14.153 -2.633 3.754 1.00 . A A . 220 ARG CA 1 1
11 16101 1 1 78 ARG CB C -14.956 -3.634 2.920 1.00 . A A . 220 ARG CB 1 1
11 16102 1 1 78 ARG CD C -17.198 -4.156 1.901 1.00 . A A . 220 ARG CD 1 1
11 16103 1 1 78 ARG CG C -16.462 -3.454 3.033 1.00 . A A . 220 ARG CG 1 1
11 16104 1 1 78 ARG CZ C -17.621 -6.443 2.721 1.00 . A A . 220 ARG CZ 1 1
11 16105 1 1 78 ARG H H -12.443 -3.341 2.724 1.00 . A A . 220 ARG H 1 1
11 16106 1 1 78 ARG HA H -14.503 -1.634 3.538 1.00 . A A . 220 ARG HA 1 1
11 16107 1 1 78 ARG HB2 H -14.679 -3.524 1.882 1.00 . A A . 220 ARG HB2 1 1
11 16108 1 1 78 ARG HB3 H -14.709 -4.634 3.245 1.00 . A A . 220 ARG HB3 1 1
11 16109 1 1 78 ARG HD2 H -17.806 -3.431 1.380 1.00 . A A . 220 ARG HD2 1 1
11 16110 1 1 78 ARG HD3 H -16.472 -4.573 1.218 1.00 . A A . 220 ARG HD3 1 1
11 16111 1 1 78 ARG HE H -19.018 -5.038 2.478 1.00 . A A . 220 ARG HE 1 1
11 16112 1 1 78 ARG HG2 H -16.794 -3.866 3.974 1.00 . A A . 220 ARG HG2 1 1
11 16113 1 1 78 ARG HG3 H -16.692 -2.399 3.000 1.00 . A A . 220 ARG HG3 1 1
11 16114 1 1 78 ARG HH11 H -15.686 -6.055 2.278 1.00 . A A . 220 ARG HH11 1 1
11 16115 1 1 78 ARG HH12 H -16.008 -7.653 2.862 1.00 . A A . 220 ARG HH12 1 1
11 16116 1 1 78 ARG HH21 H -19.444 -7.142 3.244 1.00 . A A . 220 ARG HH21 1 1
11 16117 1 1 78 ARG HH22 H -18.140 -8.271 3.409 1.00 . A A . 220 ARG HH22 1 1
11 16118 1 1 78 ARG N N -12.738 -2.699 3.404 1.00 . A A . 220 ARG N 1 1
11 16119 1 1 78 ARG NE N -18.061 -5.230 2.391 1.00 . A A . 220 ARG NE 1 1
11 16120 1 1 78 ARG NH1 N -16.332 -6.741 2.611 1.00 . A A . 220 ARG NH1 1 1
11 16121 1 1 78 ARG NH2 N -18.471 -7.360 3.161 1.00 . A A . 220 ARG NH2 1 1
11 16122 1 1 78 ARG O O -15.125 -2.232 5.913 1.00 . A A . 220 ARG O 1 1
11 16123 1 1 79 ALA C C -12.808 -3.460 8.018 1.00 . A A . 221 ALA C 1 1
11 16124 1 1 79 ALA CA C -13.748 -4.298 7.151 1.00 . A A . 221 ALA CA 1 1
11 16125 1 1 79 ALA CB C -13.447 -5.779 7.326 1.00 . A A . 221 ALA CB 1 1
11 16126 1 1 79 ALA H H -13.052 -4.432 5.154 1.00 . A A . 221 ALA H 1 1
11 16127 1 1 79 ALA HA H -14.765 -4.123 7.470 1.00 . A A . 221 ALA HA 1 1
11 16128 1 1 79 ALA HB1 H -14.112 -6.196 8.067 1.00 . A A . 221 ALA HB1 1 1
11 16129 1 1 79 ALA HB2 H -12.424 -5.902 7.650 1.00 . A A . 221 ALA HB2 1 1
11 16130 1 1 79 ALA HB3 H -13.590 -6.289 6.385 1.00 . A A . 221 ALA HB3 1 1
11 16131 1 1 79 ALA N N -13.652 -3.926 5.743 1.00 . A A . 221 ALA N 1 1
11 16132 1 1 79 ALA O O -12.684 -3.701 9.219 1.00 . A A . 221 ALA O 1 1
11 16133 1 1 80 GLY C C -11.895 -0.394 8.717 1.00 . A A . 222 GLY C 1 1
11 16134 1 1 80 GLY CA C -11.227 -1.633 8.148 1.00 . A A . 222 GLY CA 1 1
11 16135 1 1 80 GLY H H -12.277 -2.331 6.449 1.00 . A A . 222 GLY H 1 1
11 16136 1 1 80 GLY HA2 H -10.806 -2.205 8.961 1.00 . A A . 222 GLY HA2 1 1
11 16137 1 1 80 GLY HA3 H -10.429 -1.326 7.488 1.00 . A A . 222 GLY HA3 1 1
11 16138 1 1 80 GLY N N -12.145 -2.480 7.407 1.00 . A A . 222 GLY N 1 1
11 16139 1 1 80 GLY O O -11.222 0.581 9.049 1.00 . A A . 222 GLY O 1 1
11 16140 1 1 81 GLY C C -13.580 2.016 8.709 1.00 . A A . 223 GLY C 1 1
11 16141 1 1 81 GLY CA C -13.953 0.703 9.371 1.00 . A A . 223 GLY CA 1 1
11 16142 1 1 81 GLY H H -13.705 -1.235 8.556 1.00 . A A . 223 GLY H 1 1
11 16143 1 1 81 GLY HA2 H -15.010 0.531 9.231 1.00 . A A . 223 GLY HA2 1 1
11 16144 1 1 81 GLY HA3 H -13.750 0.777 10.430 1.00 . A A . 223 GLY HA3 1 1
11 16145 1 1 81 GLY N N -13.220 -0.431 8.834 1.00 . A A . 223 GLY N 1 1
11 16146 1 1 81 GLY O O -13.428 2.084 7.489 1.00 . A A . 223 GLY O 1 1
11 16147 1 1 82 ASP C C -11.565 4.574 8.991 1.00 . A A . 224 ASP C 1 1
11 16148 1 1 82 ASP CA C -13.080 4.381 9.008 1.00 . A A . 224 ASP CA 1 1
11 16149 1 1 82 ASP CB C -13.736 5.471 9.857 1.00 . A A . 224 ASP CB 1 1
11 16150 1 1 82 ASP CG C -15.244 5.494 9.704 1.00 . A A . 224 ASP CG 1 1
11 16151 1 1 82 ASP H H -13.571 2.943 10.481 1.00 . A A . 224 ASP H 1 1
11 16152 1 1 82 ASP HA H -13.450 4.455 7.997 1.00 . A A . 224 ASP HA 1 1
11 16153 1 1 82 ASP HB2 H -13.502 5.299 10.897 1.00 . A A . 224 ASP HB2 1 1
11 16154 1 1 82 ASP HB3 H -13.347 6.434 9.559 1.00 . A A . 224 ASP HB3 1 1
11 16155 1 1 82 ASP N N -13.435 3.062 9.518 1.00 . A A . 224 ASP N 1 1
11 16156 1 1 82 ASP O O -11.040 5.371 8.214 1.00 . A A . 224 ASP O 1 1
11 16157 1 1 82 ASP OD1 O -15.913 4.611 10.281 1.00 . A A . 224 ASP OD1 1 1
11 16158 1 1 82 ASP OD2 O -15.757 6.395 9.007 1.00 . A A . 224 ASP OD2 1 1
11 16159 1 1 83 GLU C C -8.772 2.763 9.183 1.00 . A A . 225 GLU C 1 1
11 16160 1 1 83 GLU CA C -9.416 3.924 9.931 1.00 . A A . 225 GLU CA 1 1
11 16161 1 1 83 GLU CB C -8.963 3.922 11.393 1.00 . A A . 225 GLU CB 1 1
11 16162 1 1 83 GLU CD C -7.122 4.419 13.047 1.00 . A A . 225 GLU CD 1 1
11 16163 1 1 83 GLU CG C -7.530 4.387 11.588 1.00 . A A . 225 GLU CG 1 1
11 16164 1 1 83 GLU H H -11.342 3.217 10.441 1.00 . A A . 225 GLU H 1 1
11 16165 1 1 83 GLU HA H -9.111 4.850 9.469 1.00 . A A . 225 GLU HA 1 1
11 16166 1 1 83 GLU HB2 H -9.611 4.575 11.959 1.00 . A A . 225 GLU HB2 1 1
11 16167 1 1 83 GLU HB3 H -9.050 2.918 11.783 1.00 . A A . 225 GLU HB3 1 1
11 16168 1 1 83 GLU HG2 H -6.871 3.713 11.061 1.00 . A A . 225 GLU HG2 1 1
11 16169 1 1 83 GLU HG3 H -7.429 5.381 11.178 1.00 . A A . 225 GLU HG3 1 1
11 16170 1 1 83 GLU N N -10.869 3.837 9.850 1.00 . A A . 225 GLU N 1 1
11 16171 1 1 83 GLU O O -8.977 1.600 9.529 1.00 . A A . 225 GLU O 1 1
11 16172 1 1 83 GLU OE1 O -7.618 3.574 13.822 1.00 . A A . 225 GLU OE1 1 1
11 16173 1 1 83 GLU OE2 O -6.305 5.290 13.417 1.00 . A A . 225 GLU OE2 1 1
11 16174 1 1 84 THR C C -5.830 2.083 7.538 1.00 . A A . 226 THR C 1 1
11 16175 1 1 84 THR CA C -7.344 2.059 7.347 1.00 . A A . 226 THR CA 1 1
11 16176 1 1 84 THR CB C -7.684 2.248 5.868 1.00 . A A . 226 THR CB 1 1
11 16177 1 1 84 THR CG2 C -7.440 1.010 5.033 1.00 . A A . 226 THR CG2 1 1
11 16178 1 1 84 THR H H -7.882 4.027 7.913 1.00 . A A . 226 THR H 1 1
11 16179 1 1 84 THR HA H -7.720 1.099 7.670 1.00 . A A . 226 THR HA 1 1
11 16180 1 1 84 THR HB H -7.072 3.043 5.468 1.00 . A A . 226 THR HB 1 1
11 16181 1 1 84 THR HG1 H -9.099 3.507 5.367 1.00 . A A . 226 THR HG1 1 1
11 16182 1 1 84 THR HG21 H -8.383 0.627 4.672 1.00 . A A . 226 THR HG21 1 1
11 16183 1 1 84 THR HG22 H -6.954 0.258 5.638 1.00 . A A . 226 THR HG22 1 1
11 16184 1 1 84 THR HG23 H -6.808 1.261 4.194 1.00 . A A . 226 THR HG23 1 1
11 16185 1 1 84 THR N N -8.002 3.083 8.148 1.00 . A A . 226 THR N 1 1
11 16186 1 1 84 THR O O -5.129 2.890 6.928 1.00 . A A . 226 THR O 1 1
11 16187 1 1 84 THR OG1 O -9.044 2.612 5.709 1.00 . A A . 226 THR OG1 1 1
11 16188 1 1 85 LYS C C -3.246 0.164 7.612 1.00 . A A . 227 LYS C 1 1
11 16189 1 1 85 LYS CA C -3.898 1.080 8.638 1.00 . A A . 227 LYS CA 1 1
11 16190 1 1 85 LYS CB C -3.646 0.544 10.048 1.00 . A A . 227 LYS CB 1 1
11 16191 1 1 85 LYS CD C -4.026 0.958 12.497 1.00 . A A . 227 LYS CD 1 1
11 16192 1 1 85 LYS CE C -4.396 2.138 13.382 1.00 . A A . 227 LYS CE 1 1
11 16193 1 1 85 LYS CG C -4.590 1.112 11.094 1.00 . A A . 227 LYS CG 1 1
11 16194 1 1 85 LYS H H -5.940 0.557 8.823 1.00 . A A . 227 LYS H 1 1
11 16195 1 1 85 LYS HA H -3.471 2.068 8.550 1.00 . A A . 227 LYS HA 1 1
11 16196 1 1 85 LYS HB2 H -3.760 -0.530 10.037 1.00 . A A . 227 LYS HB2 1 1
11 16197 1 1 85 LYS HB3 H -2.634 0.786 10.337 1.00 . A A . 227 LYS HB3 1 1
11 16198 1 1 85 LYS HD2 H -4.421 0.055 12.936 1.00 . A A . 227 LYS HD2 1 1
11 16199 1 1 85 LYS HD3 H -2.949 0.889 12.436 1.00 . A A . 227 LYS HD3 1 1
11 16200 1 1 85 LYS HE2 H -3.531 2.420 13.963 1.00 . A A . 227 LYS HE2 1 1
11 16201 1 1 85 LYS HE3 H -4.691 2.965 12.753 1.00 . A A . 227 LYS HE3 1 1
11 16202 1 1 85 LYS HG2 H -4.745 2.161 10.892 1.00 . A A . 227 LYS HG2 1 1
11 16203 1 1 85 LYS HG3 H -5.533 0.589 11.035 1.00 . A A . 227 LYS HG3 1 1
11 16204 1 1 85 LYS HZ1 H -6.419 2.124 13.901 1.00 . A A . 227 LYS HZ1 1 1
11 16205 1 1 85 LYS HZ2 H -5.374 2.286 15.221 1.00 . A A . 227 LYS HZ2 1 1
11 16206 1 1 85 LYS HZ3 H -5.557 0.783 14.468 1.00 . A A . 227 LYS HZ3 1 1
11 16207 1 1 85 LYS N N -5.331 1.180 8.377 1.00 . A A . 227 LYS N 1 1
11 16208 1 1 85 LYS NZ N -5.515 1.810 14.308 1.00 . A A . 227 LYS NZ 1 1
11 16209 1 1 85 LYS O O -3.248 -1.057 7.767 1.00 . A A . 227 LYS O 1 1
11 16210 1 1 86 LEU C C -0.565 0.139 5.478 1.00 . A A . 228 LEU C 1 1
11 16211 1 1 86 LEU CA C -2.081 -0.021 5.491 1.00 . A A . 228 LEU CA 1 1
11 16212 1 1 86 LEU CB C -2.652 0.401 4.137 1.00 . A A . 228 LEU CB 1 1
11 16213 1 1 86 LEU CD1 C -4.640 0.913 2.695 1.00 . A A . 228 LEU CD1 1 1
11 16214 1 1 86 LEU CD2 C -4.849 -0.717 4.581 1.00 . A A . 228 LEU CD2 1 1
11 16215 1 1 86 LEU CG C -4.173 0.557 4.098 1.00 . A A . 228 LEU CG 1 1
11 16216 1 1 86 LEU H H -2.752 1.730 6.473 1.00 . A A . 228 LEU H 1 1
11 16217 1 1 86 LEU HA H -2.318 -1.060 5.657 1.00 . A A . 228 LEU HA 1 1
11 16218 1 1 86 LEU HB2 H -2.206 1.347 3.861 1.00 . A A . 228 LEU HB2 1 1
11 16219 1 1 86 LEU HB3 H -2.369 -0.338 3.404 1.00 . A A . 228 LEU HB3 1 1
11 16220 1 1 86 LEU HD11 H -4.698 1.987 2.596 1.00 . A A . 228 LEU HD11 1 1
11 16221 1 1 86 LEU HD12 H -5.615 0.483 2.520 1.00 . A A . 228 LEU HD12 1 1
11 16222 1 1 86 LEU HD13 H -3.940 0.523 1.972 1.00 . A A . 228 LEU HD13 1 1
11 16223 1 1 86 LEU HD21 H -4.854 -0.735 5.660 1.00 . A A . 228 LEU HD21 1 1
11 16224 1 1 86 LEU HD22 H -4.307 -1.573 4.209 1.00 . A A . 228 LEU HD22 1 1
11 16225 1 1 86 LEU HD23 H -5.864 -0.747 4.216 1.00 . A A . 228 LEU HD23 1 1
11 16226 1 1 86 LEU HG H -4.463 1.361 4.759 1.00 . A A . 228 LEU HG 1 1
11 16227 1 1 86 LEU N N -2.709 0.754 6.552 1.00 . A A . 228 LEU N 1 1
11 16228 1 1 86 LEU O O -0.042 1.236 5.650 1.00 . A A . 228 LEU O 1 1
11 16229 1 1 87 LEU C C 1.989 -1.206 3.706 1.00 . A A . 229 LEU C 1 1
11 16230 1 1 87 LEU CA C 1.584 -0.975 5.154 1.00 . A A . 229 LEU CA 1 1
11 16231 1 1 87 LEU CB C 2.172 -2.075 6.042 1.00 . A A . 229 LEU CB 1 1
11 16232 1 1 87 LEU CD1 C 4.327 -1.138 6.925 1.00 . A A . 229 LEU CD1 1 1
11 16233 1 1 87 LEU CD2 C 4.134 -3.583 6.437 1.00 . A A . 229 LEU CD2 1 1
11 16234 1 1 87 LEU CG C 3.698 -2.186 6.020 1.00 . A A . 229 LEU CG 1 1
11 16235 1 1 87 LEU H H -0.362 -1.805 5.083 1.00 . A A . 229 LEU H 1 1
11 16236 1 1 87 LEU HA H 1.950 -0.011 5.479 1.00 . A A . 229 LEU HA 1 1
11 16237 1 1 87 LEU HB2 H 1.860 -1.892 7.059 1.00 . A A . 229 LEU HB2 1 1
11 16238 1 1 87 LEU HB3 H 1.764 -3.021 5.722 1.00 . A A . 229 LEU HB3 1 1
11 16239 1 1 87 LEU HD11 H 4.338 -1.500 7.942 1.00 . A A . 229 LEU HD11 1 1
11 16240 1 1 87 LEU HD12 H 3.751 -0.228 6.874 1.00 . A A . 229 LEU HD12 1 1
11 16241 1 1 87 LEU HD13 H 5.338 -0.943 6.600 1.00 . A A . 229 LEU HD13 1 1
11 16242 1 1 87 LEU HD21 H 3.998 -4.264 5.610 1.00 . A A . 229 LEU HD21 1 1
11 16243 1 1 87 LEU HD22 H 3.536 -3.911 7.275 1.00 . A A . 229 LEU HD22 1 1
11 16244 1 1 87 LEU HD23 H 5.175 -3.565 6.722 1.00 . A A . 229 LEU HD23 1 1
11 16245 1 1 87 LEU HG H 4.050 -2.012 5.014 1.00 . A A . 229 LEU HG 1 1
11 16246 1 1 87 LEU N N 0.126 -0.968 5.236 1.00 . A A . 229 LEU N 1 1
11 16247 1 1 87 LEU O O 1.758 -2.284 3.158 1.00 . A A . 229 LEU O 1 1
11 16248 1 1 88 VAL C C 4.412 0.021 1.433 1.00 . A A . 230 VAL C 1 1
11 16249 1 1 88 VAL CA C 2.945 -0.310 1.674 1.00 . A A . 230 VAL CA 1 1
11 16250 1 1 88 VAL CB C 2.082 0.605 0.780 1.00 . A A . 230 VAL CB 1 1
11 16251 1 1 88 VAL CG1 C 0.615 0.211 0.868 1.00 . A A . 230 VAL CG1 1 1
11 16252 1 1 88 VAL CG2 C 2.275 2.064 1.167 1.00 . A A . 230 VAL CG2 1 1
11 16253 1 1 88 VAL H H 2.704 0.658 3.544 1.00 . A A . 230 VAL H 1 1
11 16254 1 1 88 VAL HA H 2.766 -1.331 1.371 1.00 . A A . 230 VAL HA 1 1
11 16255 1 1 88 VAL HB H 2.402 0.483 -0.247 1.00 . A A . 230 VAL HB 1 1
11 16256 1 1 88 VAL HG11 H 0.457 -0.398 1.746 1.00 . A A . 230 VAL HG11 1 1
11 16257 1 1 88 VAL HG12 H 0.339 -0.348 -0.013 1.00 . A A . 230 VAL HG12 1 1
11 16258 1 1 88 VAL HG13 H 0.006 1.101 0.934 1.00 . A A . 230 VAL HG13 1 1
11 16259 1 1 88 VAL HG21 H 1.358 2.608 0.993 1.00 . A A . 230 VAL HG21 1 1
11 16260 1 1 88 VAL HG22 H 3.067 2.493 0.570 1.00 . A A . 230 VAL HG22 1 1
11 16261 1 1 88 VAL HG23 H 2.538 2.127 2.212 1.00 . A A . 230 VAL HG23 1 1
11 16262 1 1 88 VAL N N 2.561 -0.190 3.072 1.00 . A A . 230 VAL N 1 1
11 16263 1 1 88 VAL O O 5.017 0.822 2.146 1.00 . A A . 230 VAL O 1 1
11 16264 1 1 89 VAL C C 6.290 0.180 -1.446 1.00 . A A . 231 VAL C 1 1
11 16265 1 1 89 VAL CA C 6.329 -0.365 -0.032 1.00 . A A . 231 VAL CA 1 1
11 16266 1 1 89 VAL CB C 7.154 -1.669 -0.010 1.00 . A A . 231 VAL CB 1 1
11 16267 1 1 89 VAL CG1 C 8.643 -1.361 0.041 1.00 . A A . 231 VAL CG1 1 1
11 16268 1 1 89 VAL CG2 C 6.742 -2.549 1.160 1.00 . A A . 231 VAL CG2 1 1
11 16269 1 1 89 VAL H H 4.391 -1.184 -0.149 1.00 . A A . 231 VAL H 1 1
11 16270 1 1 89 VAL HA H 6.784 0.360 0.628 1.00 . A A . 231 VAL HA 1 1
11 16271 1 1 89 VAL HB H 6.956 -2.209 -0.925 1.00 . A A . 231 VAL HB 1 1
11 16272 1 1 89 VAL HG11 H 8.994 -1.450 1.058 1.00 . A A . 231 VAL HG11 1 1
11 16273 1 1 89 VAL HG12 H 8.815 -0.356 -0.313 1.00 . A A . 231 VAL HG12 1 1
11 16274 1 1 89 VAL HG13 H 9.176 -2.060 -0.585 1.00 . A A . 231 VAL HG13 1 1
11 16275 1 1 89 VAL HG21 H 6.471 -1.928 2.000 1.00 . A A . 231 VAL HG21 1 1
11 16276 1 1 89 VAL HG22 H 7.567 -3.189 1.437 1.00 . A A . 231 VAL HG22 1 1
11 16277 1 1 89 VAL HG23 H 5.896 -3.156 0.873 1.00 . A A . 231 VAL HG23 1 1
11 16278 1 1 89 VAL N N 4.952 -0.585 0.386 1.00 . A A . 231 VAL N 1 1
11 16279 1 1 89 VAL O O 5.501 -0.294 -2.249 1.00 . A A . 231 VAL O 1 1
11 16280 1 1 90 ASP C C 7.572 0.762 -4.132 1.00 . A A . 232 ASP C 1 1
11 16281 1 1 90 ASP CA C 7.067 1.756 -3.092 1.00 . A A . 232 ASP CA 1 1
11 16282 1 1 90 ASP CB C 7.910 3.032 -3.119 1.00 . A A . 232 ASP CB 1 1
11 16283 1 1 90 ASP CG C 7.537 3.946 -4.266 1.00 . A A . 232 ASP CG 1 1
11 16284 1 1 90 ASP H H 7.717 1.544 -1.089 1.00 . A A . 232 ASP H 1 1
11 16285 1 1 90 ASP HA H 6.045 2.010 -3.317 1.00 . A A . 232 ASP HA 1 1
11 16286 1 1 90 ASP HB2 H 7.767 3.571 -2.194 1.00 . A A . 232 ASP HB2 1 1
11 16287 1 1 90 ASP HB3 H 8.953 2.766 -3.218 1.00 . A A . 232 ASP HB3 1 1
11 16288 1 1 90 ASP N N 7.104 1.175 -1.760 1.00 . A A . 232 ASP N 1 1
11 16289 1 1 90 ASP O O 8.500 0.002 -3.870 1.00 . A A . 232 ASP O 1 1
11 16290 1 1 90 ASP OD1 O 6.921 3.458 -5.235 1.00 . A A . 232 ASP OD1 1 1
11 16291 1 1 90 ASP OD2 O 7.860 5.151 -4.196 1.00 . A A . 232 ASP OD2 1 1
11 16292 1 1 91 ARG C C 8.856 0.069 -6.649 1.00 . A A . 233 ARG C 1 1
11 16293 1 1 91 ARG CA C 7.377 -0.122 -6.405 1.00 . A A . 233 ARG CA 1 1
11 16294 1 1 91 ARG CB C 6.616 0.147 -7.707 1.00 . A A . 233 ARG CB 1 1
11 16295 1 1 91 ARG CD C 6.500 -0.392 -10.158 1.00 . A A . 233 ARG CD 1 1
11 16296 1 1 91 ARG CG C 6.845 -0.912 -8.772 1.00 . A A . 233 ARG CG 1 1
11 16297 1 1 91 ARG CZ C 7.147 1.460 -11.650 1.00 . A A . 233 ARG CZ 1 1
11 16298 1 1 91 ARG H H 6.236 1.411 -5.470 1.00 . A A . 233 ARG H 1 1
11 16299 1 1 91 ARG HA H 7.201 -1.140 -6.088 1.00 . A A . 233 ARG HA 1 1
11 16300 1 1 91 ARG HB2 H 5.562 0.195 -7.500 1.00 . A A . 233 ARG HB2 1 1
11 16301 1 1 91 ARG HB3 H 6.941 1.096 -8.106 1.00 . A A . 233 ARG HB3 1 1
11 16302 1 1 91 ARG HD2 H 6.702 -1.169 -10.881 1.00 . A A . 233 ARG HD2 1 1
11 16303 1 1 91 ARG HD3 H 5.450 -0.141 -10.183 1.00 . A A . 233 ARG HD3 1 1
11 16304 1 1 91 ARG HE H 7.938 1.109 -9.852 1.00 . A A . 233 ARG HE 1 1
11 16305 1 1 91 ARG HG2 H 7.884 -1.204 -8.757 1.00 . A A . 233 ARG HG2 1 1
11 16306 1 1 91 ARG HG3 H 6.226 -1.769 -8.554 1.00 . A A . 233 ARG HG3 1 1
11 16307 1 1 91 ARG HH11 H 5.695 0.260 -12.389 1.00 . A A . 233 ARG HH11 1 1
11 16308 1 1 91 ARG HH12 H 6.172 1.568 -13.419 1.00 . A A . 233 ARG HH12 1 1
11 16309 1 1 91 ARG HH21 H 8.562 2.831 -11.201 1.00 . A A . 233 ARG HH21 1 1
11 16310 1 1 91 ARG HH22 H 7.800 3.029 -12.744 1.00 . A A . 233 ARG HH22 1 1
11 16311 1 1 91 ARG N N 6.960 0.778 -5.321 1.00 . A A . 233 ARG N 1 1
11 16312 1 1 91 ARG NE N 7.280 0.793 -10.506 1.00 . A A . 233 ARG NE 1 1
11 16313 1 1 91 ARG NH1 N 6.265 1.063 -12.561 1.00 . A A . 233 ARG NH1 1 1
11 16314 1 1 91 ARG NH2 N 7.897 2.528 -11.884 1.00 . A A . 233 ARG NH2 1 1
11 16315 1 1 91 ARG O O 9.557 -0.832 -7.105 1.00 . A A . 233 ARG O 1 1
11 16316 1 1 92 GLU C C 11.513 0.582 -5.575 1.00 . A A . 234 GLU C 1 1
11 16317 1 1 92 GLU CA C 10.721 1.579 -6.419 1.00 . A A . 234 GLU CA 1 1
11 16318 1 1 92 GLU CB C 10.967 3.017 -5.952 1.00 . A A . 234 GLU CB 1 1
11 16319 1 1 92 GLU CD C 10.158 5.414 -5.930 1.00 . A A . 234 GLU CD 1 1
11 16320 1 1 92 GLU CG C 9.911 4.006 -6.436 1.00 . A A . 234 GLU CG 1 1
11 16321 1 1 92 GLU H H 8.725 1.902 -5.912 1.00 . A A . 234 GLU H 1 1
11 16322 1 1 92 GLU HA H 10.983 1.483 -7.458 1.00 . A A . 234 GLU HA 1 1
11 16323 1 1 92 GLU HB2 H 10.977 3.035 -4.873 1.00 . A A . 234 GLU HB2 1 1
11 16324 1 1 92 GLU HB3 H 11.929 3.343 -6.318 1.00 . A A . 234 GLU HB3 1 1
11 16325 1 1 92 GLU HG2 H 9.919 4.022 -7.514 1.00 . A A . 234 GLU HG2 1 1
11 16326 1 1 92 GLU HG3 H 8.936 3.682 -6.091 1.00 . A A . 234 GLU HG3 1 1
11 16327 1 1 92 GLU N N 9.328 1.251 -6.295 1.00 . A A . 234 GLU N 1 1
11 16328 1 1 92 GLU O O 12.652 0.232 -5.884 1.00 . A A . 234 GLU O 1 1
11 16329 1 1 92 GLU OE1 O 10.699 5.557 -4.813 1.00 . A A . 234 GLU OE1 1 1
11 16330 1 1 92 GLU OE2 O 9.811 6.373 -6.651 1.00 . A A . 234 GLU OE2 1 1
11 16331 1 1 93 THR C C 11.077 -2.277 -4.132 1.00 . A A . 235 THR C 1 1
11 16332 1 1 93 THR CA C 11.382 -0.882 -3.603 1.00 . A A . 235 THR CA 1 1
11 16333 1 1 93 THR CB C 10.750 -0.720 -2.219 1.00 . A A . 235 THR CB 1 1
11 16334 1 1 93 THR CG2 C 11.546 -1.384 -1.115 1.00 . A A . 235 THR CG2 1 1
11 16335 1 1 93 THR H H 9.939 0.419 -4.364 1.00 . A A . 235 THR H 1 1
11 16336 1 1 93 THR HA H 12.449 -0.748 -3.536 1.00 . A A . 235 THR HA 1 1
11 16337 1 1 93 THR HB H 9.769 -1.171 -2.232 1.00 . A A . 235 THR HB 1 1
11 16338 1 1 93 THR HG1 H 10.287 0.727 -0.982 1.00 . A A . 235 THR HG1 1 1
11 16339 1 1 93 THR HG21 H 11.276 -0.949 -0.165 1.00 . A A . 235 THR HG21 1 1
11 16340 1 1 93 THR HG22 H 12.601 -1.235 -1.292 1.00 . A A . 235 THR HG22 1 1
11 16341 1 1 93 THR HG23 H 11.329 -2.442 -1.101 1.00 . A A . 235 THR HG23 1 1
11 16342 1 1 93 THR N N 10.845 0.107 -4.518 1.00 . A A . 235 THR N 1 1
11 16343 1 1 93 THR O O 11.763 -3.237 -3.802 1.00 . A A . 235 THR O 1 1
11 16344 1 1 93 THR OG1 O 10.601 0.648 -1.886 1.00 . A A . 235 THR OG1 1 1
11 16345 1 1 94 ASP C C 10.890 -4.356 -6.088 1.00 . A A . 236 ASP C 1 1
11 16346 1 1 94 ASP CA C 9.652 -3.658 -5.550 1.00 . A A . 236 ASP CA 1 1
11 16347 1 1 94 ASP CB C 8.624 -3.462 -6.667 1.00 . A A . 236 ASP CB 1 1
11 16348 1 1 94 ASP CG C 8.215 -4.772 -7.313 1.00 . A A . 236 ASP CG 1 1
11 16349 1 1 94 ASP H H 9.525 -1.580 -5.193 1.00 . A A . 236 ASP H 1 1
11 16350 1 1 94 ASP HA H 9.219 -4.266 -4.769 1.00 . A A . 236 ASP HA 1 1
11 16351 1 1 94 ASP HB2 H 7.742 -2.995 -6.258 1.00 . A A . 236 ASP HB2 1 1
11 16352 1 1 94 ASP HB3 H 9.044 -2.824 -7.428 1.00 . A A . 236 ASP HB3 1 1
11 16353 1 1 94 ASP N N 10.036 -2.380 -4.965 1.00 . A A . 236 ASP N 1 1
11 16354 1 1 94 ASP O O 10.990 -5.580 -6.055 1.00 . A A . 236 ASP O 1 1
11 16355 1 1 94 ASP OD1 O 7.393 -5.498 -6.715 1.00 . A A . 236 ASP OD1 1 1
11 16356 1 1 94 ASP OD2 O 8.718 -5.072 -8.417 1.00 . A A . 236 ASP OD2 1 1
11 16357 1 1 95 GLU C C 13.783 -4.885 -5.924 1.00 . A A . 237 GLU C 1 1
11 16358 1 1 95 GLU CA C 13.110 -4.103 -7.047 1.00 . A A . 237 GLU CA 1 1
11 16359 1 1 95 GLU CB C 14.032 -2.983 -7.540 1.00 . A A . 237 GLU CB 1 1
11 16360 1 1 95 GLU CD C 15.455 -0.982 -6.939 1.00 . A A . 237 GLU CD 1 1
11 16361 1 1 95 GLU CG C 14.569 -2.100 -6.424 1.00 . A A . 237 GLU CG 1 1
11 16362 1 1 95 GLU H H 11.722 -2.575 -6.519 1.00 . A A . 237 GLU H 1 1
11 16363 1 1 95 GLU HA H 12.886 -4.775 -7.864 1.00 . A A . 237 GLU HA 1 1
11 16364 1 1 95 GLU HB2 H 14.872 -3.425 -8.055 1.00 . A A . 237 GLU HB2 1 1
11 16365 1 1 95 GLU HB3 H 13.485 -2.360 -8.232 1.00 . A A . 237 GLU HB3 1 1
11 16366 1 1 95 GLU HG2 H 13.737 -1.665 -5.894 1.00 . A A . 237 GLU HG2 1 1
11 16367 1 1 95 GLU HG3 H 15.145 -2.712 -5.746 1.00 . A A . 237 GLU HG3 1 1
11 16368 1 1 95 GLU N N 11.853 -3.556 -6.547 1.00 . A A . 237 GLU N 1 1
11 16369 1 1 95 GLU O O 14.327 -5.970 -6.129 1.00 . A A . 237 GLU O 1 1
11 16370 1 1 95 GLU OE1 O 15.316 -0.612 -8.124 1.00 . A A . 237 GLU OE1 1 1
11 16371 1 1 95 GLU OE2 O 16.288 -0.476 -6.157 1.00 . A A . 237 GLU OE2 1 1
11 16372 1 1 96 PHE C C 13.373 -6.107 -3.119 1.00 . A A . 238 PHE C 1 1
11 16373 1 1 96 PHE CA C 14.236 -4.921 -3.518 1.00 . A A . 238 PHE CA 1 1
11 16374 1 1 96 PHE CB C 14.235 -3.881 -2.390 1.00 . A A . 238 PHE CB 1 1
11 16375 1 1 96 PHE CD1 C 13.222 -4.911 -0.337 1.00 . A A . 238 PHE CD1 1 1
11 16376 1 1 96 PHE CD2 C 15.582 -4.572 -0.382 1.00 . A A . 238 PHE CD2 1 1
11 16377 1 1 96 PHE CE1 C 13.319 -5.449 0.932 1.00 . A A . 238 PHE CE1 1 1
11 16378 1 1 96 PHE CE2 C 15.686 -5.109 0.888 1.00 . A A . 238 PHE CE2 1 1
11 16379 1 1 96 PHE CG C 14.351 -4.466 -1.008 1.00 . A A . 238 PHE CG 1 1
11 16380 1 1 96 PHE CZ C 14.553 -5.549 1.545 1.00 . A A . 238 PHE CZ 1 1
11 16381 1 1 96 PHE H H 13.222 -3.465 -4.646 1.00 . A A . 238 PHE H 1 1
11 16382 1 1 96 PHE HA H 15.243 -5.248 -3.714 1.00 . A A . 238 PHE HA 1 1
11 16383 1 1 96 PHE HB2 H 15.056 -3.211 -2.536 1.00 . A A . 238 PHE HB2 1 1
11 16384 1 1 96 PHE HB3 H 13.312 -3.316 -2.434 1.00 . A A . 238 PHE HB3 1 1
11 16385 1 1 96 PHE HD1 H 12.256 -4.834 -0.815 1.00 . A A . 238 PHE HD1 1 1
11 16386 1 1 96 PHE HD2 H 16.468 -4.228 -0.894 1.00 . A A . 238 PHE HD2 1 1
11 16387 1 1 96 PHE HE1 H 12.431 -5.791 1.444 1.00 . A A . 238 PHE HE1 1 1
11 16388 1 1 96 PHE HE2 H 16.651 -5.186 1.365 1.00 . A A . 238 PHE HE2 1 1
11 16389 1 1 96 PHE HZ H 14.631 -5.969 2.537 1.00 . A A . 238 PHE HZ 1 1
11 16390 1 1 96 PHE N N 13.695 -4.318 -4.725 1.00 . A A . 238 PHE N 1 1
11 16391 1 1 96 PHE O O 13.847 -7.232 -2.963 1.00 . A A . 238 PHE O 1 1
11 16392 1 1 97 PHE C C 11.027 -7.950 -3.598 1.00 . A A . 239 PHE C 1 1
11 16393 1 1 97 PHE CA C 11.097 -6.811 -2.578 1.00 . A A . 239 PHE CA 1 1
11 16394 1 1 97 PHE CB C 9.728 -6.137 -2.449 1.00 . A A . 239 PHE CB 1 1
11 16395 1 1 97 PHE CD1 C 8.054 -7.936 -2.965 1.00 . A A . 239 PHE CD1 1 1
11 16396 1 1 97 PHE CD2 C 8.139 -7.064 -0.747 1.00 . A A . 239 PHE CD2 1 1
11 16397 1 1 97 PHE CE1 C 7.028 -8.785 -2.595 1.00 . A A . 239 PHE CE1 1 1
11 16398 1 1 97 PHE CE2 C 7.115 -7.911 -0.371 1.00 . A A . 239 PHE CE2 1 1
11 16399 1 1 97 PHE CG C 8.620 -7.067 -2.046 1.00 . A A . 239 PHE CG 1 1
11 16400 1 1 97 PHE CZ C 6.559 -8.773 -1.296 1.00 . A A . 239 PHE CZ 1 1
11 16401 1 1 97 PHE H H 11.807 -4.886 -3.100 1.00 . A A . 239 PHE H 1 1
11 16402 1 1 97 PHE HA H 11.380 -7.217 -1.619 1.00 . A A . 239 PHE HA 1 1
11 16403 1 1 97 PHE HB2 H 9.790 -5.358 -1.705 1.00 . A A . 239 PHE HB2 1 1
11 16404 1 1 97 PHE HB3 H 9.463 -5.697 -3.400 1.00 . A A . 239 PHE HB3 1 1
11 16405 1 1 97 PHE HD1 H 8.422 -7.947 -3.980 1.00 . A A . 239 PHE HD1 1 1
11 16406 1 1 97 PHE HD2 H 8.574 -6.389 -0.023 1.00 . A A . 239 PHE HD2 1 1
11 16407 1 1 97 PHE HE1 H 6.595 -9.458 -3.321 1.00 . A A . 239 PHE HE1 1 1
11 16408 1 1 97 PHE HE2 H 6.749 -7.899 0.645 1.00 . A A . 239 PHE HE2 1 1
11 16409 1 1 97 PHE HZ H 5.757 -9.435 -1.005 1.00 . A A . 239 PHE HZ 1 1
11 16410 1 1 97 PHE N N 12.092 -5.815 -2.959 1.00 . A A . 239 PHE N 1 1
11 16411 1 1 97 PHE O O 10.497 -9.022 -3.306 1.00 . A A . 239 PHE O 1 1
11 16412 1 1 98 LYS C C 12.297 -9.984 -5.394 1.00 . A A . 240 LYS C 1 1
11 16413 1 1 98 LYS CA C 11.560 -8.727 -5.845 1.00 . A A . 240 LYS CA 1 1
11 16414 1 1 98 LYS CB C 12.212 -8.170 -7.114 1.00 . A A . 240 LYS CB 1 1
11 16415 1 1 98 LYS CD C 11.904 -7.715 -9.570 1.00 . A A . 240 LYS CD 1 1
11 16416 1 1 98 LYS CE C 10.679 -7.082 -10.214 1.00 . A A . 240 LYS CE 1 1
11 16417 1 1 98 LYS CG C 11.527 -8.611 -8.398 1.00 . A A . 240 LYS CG 1 1
11 16418 1 1 98 LYS H H 11.976 -6.846 -4.972 1.00 . A A . 240 LYS H 1 1
11 16419 1 1 98 LYS HA H 10.533 -8.981 -6.059 1.00 . A A . 240 LYS HA 1 1
11 16420 1 1 98 LYS HB2 H 12.190 -7.092 -7.072 1.00 . A A . 240 LYS HB2 1 1
11 16421 1 1 98 LYS HB3 H 13.240 -8.497 -7.149 1.00 . A A . 240 LYS HB3 1 1
11 16422 1 1 98 LYS HD2 H 12.556 -6.930 -9.217 1.00 . A A . 240 LYS HD2 1 1
11 16423 1 1 98 LYS HD3 H 12.422 -8.308 -10.310 1.00 . A A . 240 LYS HD3 1 1
11 16424 1 1 98 LYS HE2 H 9.792 -7.525 -9.787 1.00 . A A . 240 LYS HE2 1 1
11 16425 1 1 98 LYS HE3 H 10.686 -6.022 -10.005 1.00 . A A . 240 LYS HE3 1 1
11 16426 1 1 98 LYS HG2 H 11.825 -9.624 -8.624 1.00 . A A . 240 LYS HG2 1 1
11 16427 1 1 98 LYS HG3 H 10.457 -8.573 -8.255 1.00 . A A . 240 LYS HG3 1 1
11 16428 1 1 98 LYS HZ1 H 9.839 -6.798 -12.105 1.00 . A A . 240 LYS HZ1 1 1
11 16429 1 1 98 LYS HZ2 H 10.595 -8.299 -11.910 1.00 . A A . 240 LYS HZ2 1 1
11 16430 1 1 98 LYS HZ3 H 11.528 -6.903 -12.115 1.00 . A A . 240 LYS HZ3 1 1
11 16431 1 1 98 LYS N N 11.566 -7.717 -4.792 1.00 . A A . 240 LYS N 1 1
11 16432 1 1 98 LYS NZ N 10.659 -7.285 -11.689 1.00 . A A . 240 LYS NZ 1 1
11 16433 1 1 98 LYS O O 12.866 -9.969 -4.282 1.00 . A A . 240 LYS O 1 1
11 16434 1 1 98 LYS OXT O 12.298 -10.974 -6.156 1.00 . A A . 240 LYS OXT 1 1
12 16435 1 1 1 GLY C C 16.613 4.419 8.807 1.00 . A A . 143 GLY C 1 1
12 16436 1 1 1 GLY CA C 15.973 4.973 10.064 1.00 . A A . 143 GLY CA 1 1
12 16437 1 1 1 GLY H1 H 16.217 6.717 11.187 1.00 . A A . 143 GLY H1 1 1
12 16438 1 1 1 GLY H2 H 15.325 6.937 9.767 1.00 . A A . 143 GLY H2 1 1
12 16439 1 1 1 GLY H3 H 17.005 6.750 9.690 1.00 . A A . 143 GLY H3 1 1
12 16440 1 1 1 GLY HA2 H 16.422 4.498 10.923 1.00 . A A . 143 GLY HA2 1 1
12 16441 1 1 1 GLY HA3 H 14.918 4.742 10.049 1.00 . A A . 143 GLY HA3 1 1
12 16442 1 1 1 GLY N N 16.142 6.447 10.186 1.00 . A A . 143 GLY N 1 1
12 16443 1 1 1 GLY O O 15.918 4.013 7.875 1.00 . A A . 143 GLY O 1 1
12 16444 1 1 2 ILE C C 19.100 2.446 7.843 1.00 . A A . 144 ILE C 1 1
12 16445 1 1 2 ILE CA C 18.676 3.894 7.629 1.00 . A A . 144 ILE CA 1 1
12 16446 1 1 2 ILE CB C 19.922 4.756 7.332 1.00 . A A . 144 ILE CB 1 1
12 16447 1 1 2 ILE CD1 C 21.474 3.055 6.201 1.00 . A A . 144 ILE CD1 1 1
12 16448 1 1 2 ILE CG1 C 20.608 4.289 6.040 1.00 . A A . 144 ILE CG1 1 1
12 16449 1 1 2 ILE CG2 C 20.890 4.731 8.508 1.00 . A A . 144 ILE CG2 1 1
12 16450 1 1 2 ILE H H 18.439 4.739 9.555 1.00 . A A . 144 ILE H 1 1
12 16451 1 1 2 ILE HA H 18.021 3.941 6.771 1.00 . A A . 144 ILE HA 1 1
12 16452 1 1 2 ILE HB H 19.591 5.775 7.200 1.00 . A A . 144 ILE HB 1 1
12 16453 1 1 2 ILE HD11 H 21.488 2.754 7.238 1.00 . A A . 144 ILE HD11 1 1
12 16454 1 1 2 ILE HD12 H 22.481 3.276 5.878 1.00 . A A . 144 ILE HD12 1 1
12 16455 1 1 2 ILE HD13 H 21.072 2.253 5.600 1.00 . A A . 144 ILE HD13 1 1
12 16456 1 1 2 ILE HG12 H 19.853 4.065 5.302 1.00 . A A . 144 ILE HG12 1 1
12 16457 1 1 2 ILE HG13 H 21.236 5.087 5.669 1.00 . A A . 144 ILE HG13 1 1
12 16458 1 1 2 ILE HG21 H 20.375 5.040 9.406 1.00 . A A . 144 ILE HG21 1 1
12 16459 1 1 2 ILE HG22 H 21.710 5.406 8.314 1.00 . A A . 144 ILE HG22 1 1
12 16460 1 1 2 ILE HG23 H 21.272 3.730 8.639 1.00 . A A . 144 ILE HG23 1 1
12 16461 1 1 2 ILE N N 17.941 4.402 8.781 1.00 . A A . 144 ILE N 1 1
12 16462 1 1 2 ILE O O 19.745 2.116 8.838 1.00 . A A . 144 ILE O 1 1
12 16463 1 1 3 ASP C C 20.197 -0.165 6.001 1.00 . A A . 145 ASP C 1 1
12 16464 1 1 3 ASP CA C 19.069 0.177 6.976 1.00 . A A . 145 ASP CA 1 1
12 16465 1 1 3 ASP CB C 17.841 -0.679 6.681 1.00 . A A . 145 ASP CB 1 1
12 16466 1 1 3 ASP CG C 18.006 -2.108 7.161 1.00 . A A . 145 ASP CG 1 1
12 16467 1 1 3 ASP H H 18.223 1.910 6.136 1.00 . A A . 145 ASP H 1 1
12 16468 1 1 3 ASP HA H 19.401 -0.020 7.979 1.00 . A A . 145 ASP HA 1 1
12 16469 1 1 3 ASP HB2 H 16.983 -0.249 7.176 1.00 . A A . 145 ASP HB2 1 1
12 16470 1 1 3 ASP HB3 H 17.670 -0.688 5.618 1.00 . A A . 145 ASP HB3 1 1
12 16471 1 1 3 ASP N N 18.732 1.587 6.900 1.00 . A A . 145 ASP N 1 1
12 16472 1 1 3 ASP O O 20.223 0.324 4.872 1.00 . A A . 145 ASP O 1 1
12 16473 1 1 3 ASP OD1 O 17.822 -2.352 8.372 1.00 . A A . 145 ASP OD1 1 1
12 16474 1 1 3 ASP OD2 O 18.323 -2.983 6.328 1.00 . A A . 145 ASP OD2 1 1
12 16475 1 1 4 PRO C C 22.017 -2.493 4.597 1.00 . A A . 146 PRO C 1 1
12 16476 1 1 4 PRO CA C 22.304 -1.385 5.614 1.00 . A A . 146 PRO CA 1 1
12 16477 1 1 4 PRO CB C 23.320 -1.875 6.645 1.00 . A A . 146 PRO CB 1 1
12 16478 1 1 4 PRO CD C 21.209 -1.600 7.783 1.00 . A A . 146 PRO CD 1 1
12 16479 1 1 4 PRO CG C 22.513 -2.355 7.806 1.00 . A A . 146 PRO CG 1 1
12 16480 1 1 4 PRO HA H 22.715 -0.532 5.095 1.00 . A A . 146 PRO HA 1 1
12 16481 1 1 4 PRO HB2 H 23.903 -2.678 6.218 1.00 . A A . 146 PRO HB2 1 1
12 16482 1 1 4 PRO HB3 H 23.971 -1.062 6.927 1.00 . A A . 146 PRO HB3 1 1
12 16483 1 1 4 PRO HD2 H 20.380 -2.275 7.928 1.00 . A A . 146 PRO HD2 1 1
12 16484 1 1 4 PRO HD3 H 21.206 -0.834 8.545 1.00 . A A . 146 PRO HD3 1 1
12 16485 1 1 4 PRO HG2 H 22.331 -3.414 7.712 1.00 . A A . 146 PRO HG2 1 1
12 16486 1 1 4 PRO HG3 H 23.044 -2.150 8.724 1.00 . A A . 146 PRO HG3 1 1
12 16487 1 1 4 PRO N N 21.157 -0.997 6.438 1.00 . A A . 146 PRO N 1 1
12 16488 1 1 4 PRO O O 22.220 -2.310 3.397 1.00 . A A . 146 PRO O 1 1
12 16489 1 1 5 PHE C C 20.020 -4.720 3.460 1.00 . A A . 147 PHE C 1 1
12 16490 1 1 5 PHE CA C 21.341 -4.808 4.221 1.00 . A A . 147 PHE CA 1 1
12 16491 1 1 5 PHE CB C 21.369 -6.097 5.043 1.00 . A A . 147 PHE CB 1 1
12 16492 1 1 5 PHE CD1 C 22.875 -7.779 3.949 1.00 . A A . 147 PHE CD1 1 1
12 16493 1 1 5 PHE CD2 C 20.517 -8.033 3.694 1.00 . A A . 147 PHE CD2 1 1
12 16494 1 1 5 PHE CE1 C 23.083 -8.910 3.183 1.00 . A A . 147 PHE CE1 1 1
12 16495 1 1 5 PHE CE2 C 20.719 -9.165 2.928 1.00 . A A . 147 PHE CE2 1 1
12 16496 1 1 5 PHE CG C 21.592 -7.328 4.213 1.00 . A A . 147 PHE CG 1 1
12 16497 1 1 5 PHE CZ C 22.004 -9.604 2.672 1.00 . A A . 147 PHE CZ 1 1
12 16498 1 1 5 PHE H H 21.486 -3.754 6.052 1.00 . A A . 147 PHE H 1 1
12 16499 1 1 5 PHE HA H 22.143 -4.851 3.501 1.00 . A A . 147 PHE HA 1 1
12 16500 1 1 5 PHE HB2 H 22.167 -6.036 5.769 1.00 . A A . 147 PHE HB2 1 1
12 16501 1 1 5 PHE HB3 H 20.427 -6.208 5.559 1.00 . A A . 147 PHE HB3 1 1
12 16502 1 1 5 PHE HD1 H 23.719 -7.237 4.349 1.00 . A A . 147 PHE HD1 1 1
12 16503 1 1 5 PHE HD2 H 19.513 -7.690 3.894 1.00 . A A . 147 PHE HD2 1 1
12 16504 1 1 5 PHE HE1 H 24.088 -9.251 2.984 1.00 . A A . 147 PHE HE1 1 1
12 16505 1 1 5 PHE HE2 H 19.873 -9.706 2.529 1.00 . A A . 147 PHE HE2 1 1
12 16506 1 1 5 PHE HZ H 22.164 -10.489 2.073 1.00 . A A . 147 PHE HZ 1 1
12 16507 1 1 5 PHE N N 21.595 -3.656 5.086 1.00 . A A . 147 PHE N 1 1
12 16508 1 1 5 PHE O O 19.959 -5.075 2.282 1.00 . A A . 147 PHE O 1 1
12 16509 1 1 6 THR C C 17.105 -2.779 3.448 1.00 . A A . 148 THR C 1 1
12 16510 1 1 6 THR CA C 17.653 -4.199 3.477 1.00 . A A . 148 THR CA 1 1
12 16511 1 1 6 THR CB C 16.654 -5.117 4.182 1.00 . A A . 148 THR CB 1 1
12 16512 1 1 6 THR CG2 C 16.757 -6.562 3.748 1.00 . A A . 148 THR CG2 1 1
12 16513 1 1 6 THR H H 19.046 -4.030 5.063 1.00 . A A . 148 THR H 1 1
12 16514 1 1 6 THR HA H 17.776 -4.539 2.466 1.00 . A A . 148 THR HA 1 1
12 16515 1 1 6 THR HB H 15.653 -4.777 3.960 1.00 . A A . 148 THR HB 1 1
12 16516 1 1 6 THR HG1 H 16.927 -4.158 5.868 1.00 . A A . 148 THR HG1 1 1
12 16517 1 1 6 THR HG21 H 16.803 -7.197 4.620 1.00 . A A . 148 THR HG21 1 1
12 16518 1 1 6 THR HG22 H 17.650 -6.697 3.156 1.00 . A A . 148 THR HG22 1 1
12 16519 1 1 6 THR HG23 H 15.890 -6.821 3.158 1.00 . A A . 148 THR HG23 1 1
12 16520 1 1 6 THR N N 18.958 -4.280 4.125 1.00 . A A . 148 THR N 1 1
12 16521 1 1 6 THR O O 17.045 -2.102 4.468 1.00 . A A . 148 THR O 1 1
12 16522 1 1 6 THR OG1 O 16.834 -5.071 5.587 1.00 . A A . 148 THR OG1 1 1
12 16523 1 1 7 MET C C 14.667 -1.108 1.616 1.00 . A A . 149 MET C 1 1
12 16524 1 1 7 MET CA C 16.118 -1.018 2.084 1.00 . A A . 149 MET CA 1 1
12 16525 1 1 7 MET CB C 16.942 -0.226 1.071 1.00 . A A . 149 MET CB 1 1
12 16526 1 1 7 MET CE C 20.131 2.178 1.254 1.00 . A A . 149 MET CE 1 1
12 16527 1 1 7 MET CG C 18.355 0.073 1.542 1.00 . A A . 149 MET CG 1 1
12 16528 1 1 7 MET H H 16.747 -2.948 1.492 1.00 . A A . 149 MET H 1 1
12 16529 1 1 7 MET HA H 16.147 -0.511 3.037 1.00 . A A . 149 MET HA 1 1
12 16530 1 1 7 MET HB2 H 17.003 -0.791 0.153 1.00 . A A . 149 MET HB2 1 1
12 16531 1 1 7 MET HB3 H 16.444 0.711 0.874 1.00 . A A . 149 MET HB3 1 1
12 16532 1 1 7 MET HE1 H 20.251 3.065 0.650 1.00 . A A . 149 MET HE1 1 1
12 16533 1 1 7 MET HE2 H 21.099 1.837 1.590 1.00 . A A . 149 MET HE2 1 1
12 16534 1 1 7 MET HE3 H 19.514 2.407 2.111 1.00 . A A . 149 MET HE3 1 1
12 16535 1 1 7 MET HG2 H 18.304 0.712 2.411 1.00 . A A . 149 MET HG2 1 1
12 16536 1 1 7 MET HG3 H 18.833 -0.858 1.809 1.00 . A A . 149 MET HG3 1 1
12 16537 1 1 7 MET N N 16.685 -2.349 2.265 1.00 . A A . 149 MET N 1 1
12 16538 1 1 7 MET O O 13.916 -0.136 1.698 1.00 . A A . 149 MET O 1 1
12 16539 1 1 7 MET SD S 19.350 0.894 0.282 1.00 . A A . 149 MET SD 1 1
12 16540 1 1 8 LEU C C 11.932 -2.635 1.795 1.00 . A A . 150 LEU C 1 1
12 16541 1 1 8 LEU CA C 12.928 -2.511 0.641 1.00 . A A . 150 LEU CA 1 1
12 16542 1 1 8 LEU CB C 12.888 -3.775 -0.222 1.00 . A A . 150 LEU CB 1 1
12 16543 1 1 8 LEU CD1 C 10.898 -3.025 -1.549 1.00 . A A . 150 LEU CD1 1 1
12 16544 1 1 8 LEU CD2 C 11.589 -5.428 -1.585 1.00 . A A . 150 LEU CD2 1 1
12 16545 1 1 8 LEU CG C 11.504 -4.163 -0.744 1.00 . A A . 150 LEU CG 1 1
12 16546 1 1 8 LEU H H 14.928 -3.016 1.085 1.00 . A A . 150 LEU H 1 1
12 16547 1 1 8 LEU HA H 12.647 -1.664 0.032 1.00 . A A . 150 LEU HA 1 1
12 16548 1 1 8 LEU HB2 H 13.541 -3.627 -1.069 1.00 . A A . 150 LEU HB2 1 1
12 16549 1 1 8 LEU HB3 H 13.269 -4.597 0.365 1.00 . A A . 150 LEU HB3 1 1
12 16550 1 1 8 LEU HD11 H 9.883 -3.276 -1.821 1.00 . A A . 150 LEU HD11 1 1
12 16551 1 1 8 LEU HD12 H 11.481 -2.866 -2.444 1.00 . A A . 150 LEU HD12 1 1
12 16552 1 1 8 LEU HD13 H 10.898 -2.123 -0.955 1.00 . A A . 150 LEU HD13 1 1
12 16553 1 1 8 LEU HD21 H 11.974 -6.237 -0.982 1.00 . A A . 150 LEU HD21 1 1
12 16554 1 1 8 LEU HD22 H 12.249 -5.259 -2.424 1.00 . A A . 150 LEU HD22 1 1
12 16555 1 1 8 LEU HD23 H 10.605 -5.686 -1.948 1.00 . A A . 150 LEU HD23 1 1
12 16556 1 1 8 LEU HG H 10.854 -4.363 0.095 1.00 . A A . 150 LEU HG 1 1
12 16557 1 1 8 LEU N N 14.283 -2.283 1.125 1.00 . A A . 150 LEU N 1 1
12 16558 1 1 8 LEU O O 10.729 -2.741 1.568 1.00 . A A . 150 LEU O 1 1
12 16559 1 1 9 ARG C C 10.255 -1.994 4.029 1.00 . A A . 151 ARG C 1 1
12 16560 1 1 9 ARG CA C 11.582 -2.737 4.219 1.00 . A A . 151 ARG CA 1 1
12 16561 1 1 9 ARG CB C 12.312 -2.191 5.449 1.00 . A A . 151 ARG CB 1 1
12 16562 1 1 9 ARG CD C 13.555 -0.258 6.464 1.00 . A A . 151 ARG CD 1 1
12 16563 1 1 9 ARG CG C 12.574 -0.695 5.388 1.00 . A A . 151 ARG CG 1 1
12 16564 1 1 9 ARG CZ C 14.491 1.815 5.513 1.00 . A A . 151 ARG CZ 1 1
12 16565 1 1 9 ARG H H 13.405 -2.544 3.154 1.00 . A A . 151 ARG H 1 1
12 16566 1 1 9 ARG HA H 11.374 -3.785 4.374 1.00 . A A . 151 ARG HA 1 1
12 16567 1 1 9 ARG HB2 H 11.717 -2.396 6.326 1.00 . A A . 151 ARG HB2 1 1
12 16568 1 1 9 ARG HB3 H 13.261 -2.697 5.543 1.00 . A A . 151 ARG HB3 1 1
12 16569 1 1 9 ARG HD2 H 13.161 -0.539 7.429 1.00 . A A . 151 ARG HD2 1 1
12 16570 1 1 9 ARG HD3 H 14.496 -0.762 6.300 1.00 . A A . 151 ARG HD3 1 1
12 16571 1 1 9 ARG HE H 13.384 1.714 7.171 1.00 . A A . 151 ARG HE 1 1
12 16572 1 1 9 ARG HG2 H 12.984 -0.449 4.420 1.00 . A A . 151 ARG HG2 1 1
12 16573 1 1 9 ARG HG3 H 11.640 -0.170 5.530 1.00 . A A . 151 ARG HG3 1 1
12 16574 1 1 9 ARG HH11 H 14.917 0.142 4.459 1.00 . A A . 151 ARG HH11 1 1
12 16575 1 1 9 ARG HH12 H 15.570 1.610 3.816 1.00 . A A . 151 ARG HH12 1 1
12 16576 1 1 9 ARG HH21 H 14.240 3.648 6.327 1.00 . A A . 151 ARG HH21 1 1
12 16577 1 1 9 ARG HH22 H 15.186 3.603 4.876 1.00 . A A . 151 ARG HH22 1 1
12 16578 1 1 9 ARG N N 12.436 -2.625 3.033 1.00 . A A . 151 ARG N 1 1
12 16579 1 1 9 ARG NE N 13.780 1.186 6.447 1.00 . A A . 151 ARG NE 1 1
12 16580 1 1 9 ARG NH1 N 15.037 1.133 4.514 1.00 . A A . 151 ARG NH1 1 1
12 16581 1 1 9 ARG NH2 N 14.652 3.130 5.577 1.00 . A A . 151 ARG NH2 1 1
12 16582 1 1 9 ARG O O 10.221 -0.908 3.451 1.00 . A A . 151 ARG O 1 1
12 16583 1 1 10 PRO C C 7.628 -0.741 5.259 1.00 . A A . 152 PRO C 1 1
12 16584 1 1 10 PRO CA C 7.809 -1.972 4.376 1.00 . A A . 152 PRO CA 1 1
12 16585 1 1 10 PRO CB C 6.865 -3.090 4.822 1.00 . A A . 152 PRO CB 1 1
12 16586 1 1 10 PRO CD C 9.088 -3.880 5.201 1.00 . A A . 152 PRO CD 1 1
12 16587 1 1 10 PRO CG C 7.683 -3.936 5.734 1.00 . A A . 152 PRO CG 1 1
12 16588 1 1 10 PRO HA H 7.597 -1.708 3.350 1.00 . A A . 152 PRO HA 1 1
12 16589 1 1 10 PRO HB2 H 6.015 -2.664 5.334 1.00 . A A . 152 PRO HB2 1 1
12 16590 1 1 10 PRO HB3 H 6.531 -3.648 3.960 1.00 . A A . 152 PRO HB3 1 1
12 16591 1 1 10 PRO HD2 H 9.801 -3.913 6.012 1.00 . A A . 152 PRO HD2 1 1
12 16592 1 1 10 PRO HD3 H 9.262 -4.692 4.510 1.00 . A A . 152 PRO HD3 1 1
12 16593 1 1 10 PRO HG2 H 7.647 -3.536 6.737 1.00 . A A . 152 PRO HG2 1 1
12 16594 1 1 10 PRO HG3 H 7.318 -4.952 5.720 1.00 . A A . 152 PRO HG3 1 1
12 16595 1 1 10 PRO N N 9.140 -2.579 4.507 1.00 . A A . 152 PRO N 1 1
12 16596 1 1 10 PRO O O 8.420 -0.491 6.168 1.00 . A A . 152 PRO O 1 1
12 16597 1 1 11 ARG C C 4.818 1.233 6.208 1.00 . A A . 153 ARG C 1 1
12 16598 1 1 11 ARG CA C 6.274 1.230 5.749 1.00 . A A . 153 ARG CA 1 1
12 16599 1 1 11 ARG CB C 6.556 2.478 4.911 1.00 . A A . 153 ARG CB 1 1
12 16600 1 1 11 ARG CD C 8.097 3.638 3.302 1.00 . A A . 153 ARG CD 1 1
12 16601 1 1 11 ARG CG C 7.949 2.504 4.304 1.00 . A A . 153 ARG CG 1 1
12 16602 1 1 11 ARG CZ C 6.823 4.526 1.389 1.00 . A A . 153 ARG CZ 1 1
12 16603 1 1 11 ARG H H 5.979 -0.232 4.247 1.00 . A A . 153 ARG H 1 1
12 16604 1 1 11 ARG HA H 6.913 1.238 6.619 1.00 . A A . 153 ARG HA 1 1
12 16605 1 1 11 ARG HB2 H 5.837 2.527 4.107 1.00 . A A . 153 ARG HB2 1 1
12 16606 1 1 11 ARG HB3 H 6.443 3.351 5.537 1.00 . A A . 153 ARG HB3 1 1
12 16607 1 1 11 ARG HD2 H 7.930 4.576 3.812 1.00 . A A . 153 ARG HD2 1 1
12 16608 1 1 11 ARG HD3 H 9.100 3.620 2.902 1.00 . A A . 153 ARG HD3 1 1
12 16609 1 1 11 ARG HE H 6.720 2.649 2.059 1.00 . A A . 153 ARG HE 1 1
12 16610 1 1 11 ARG HG2 H 8.674 2.639 5.094 1.00 . A A . 153 ARG HG2 1 1
12 16611 1 1 11 ARG HG3 H 8.131 1.565 3.802 1.00 . A A . 153 ARG HG3 1 1
12 16612 1 1 11 ARG HH11 H 8.035 5.874 2.285 1.00 . A A . 153 ARG HH11 1 1
12 16613 1 1 11 ARG HH12 H 7.129 6.473 0.937 1.00 . A A . 153 ARG HH12 1 1
12 16614 1 1 11 ARG HH21 H 5.527 3.435 0.285 1.00 . A A . 153 ARG HH21 1 1
12 16615 1 1 11 ARG HH22 H 5.705 5.089 -0.199 1.00 . A A . 153 ARG HH22 1 1
12 16616 1 1 11 ARG N N 6.573 0.024 4.984 1.00 . A A . 153 ARG N 1 1
12 16617 1 1 11 ARG NE N 7.144 3.522 2.201 1.00 . A A . 153 ARG NE 1 1
12 16618 1 1 11 ARG NH1 N 7.375 5.722 1.550 1.00 . A A . 153 ARG NH1 1 1
12 16619 1 1 11 ARG NH2 N 5.947 4.334 0.412 1.00 . A A . 153 ARG NH2 1 1
12 16620 1 1 11 ARG O O 3.975 0.546 5.631 1.00 . A A . 153 ARG O 1 1
12 16621 1 1 12 LEU C C 2.430 3.302 7.227 1.00 . A A . 154 LEU C 1 1
12 16622 1 1 12 LEU CA C 3.174 2.093 7.786 1.00 . A A . 154 LEU CA 1 1
12 16623 1 1 12 LEU CB C 3.213 2.168 9.314 1.00 . A A . 154 LEU CB 1 1
12 16624 1 1 12 LEU CD1 C 1.220 0.777 9.925 1.00 . A A . 154 LEU CD1 1 1
12 16625 1 1 12 LEU CD2 C 1.971 2.616 11.444 1.00 . A A . 154 LEU CD2 1 1
12 16626 1 1 12 LEU CG C 1.845 2.161 9.998 1.00 . A A . 154 LEU CG 1 1
12 16627 1 1 12 LEU H H 5.243 2.531 7.669 1.00 . A A . 154 LEU H 1 1
12 16628 1 1 12 LEU HA H 2.646 1.199 7.495 1.00 . A A . 154 LEU HA 1 1
12 16629 1 1 12 LEU HB2 H 3.781 1.325 9.680 1.00 . A A . 154 LEU HB2 1 1
12 16630 1 1 12 LEU HB3 H 3.727 3.076 9.596 1.00 . A A . 154 LEU HB3 1 1
12 16631 1 1 12 LEU HD11 H 2.000 0.031 9.875 1.00 . A A . 154 LEU HD11 1 1
12 16632 1 1 12 LEU HD12 H 0.599 0.708 9.045 1.00 . A A . 154 LEU HD12 1 1
12 16633 1 1 12 LEU HD13 H 0.617 0.608 10.805 1.00 . A A . 154 LEU HD13 1 1
12 16634 1 1 12 LEU HD21 H 1.110 3.211 11.710 1.00 . A A . 154 LEU HD21 1 1
12 16635 1 1 12 LEU HD22 H 2.867 3.207 11.559 1.00 . A A . 154 LEU HD22 1 1
12 16636 1 1 12 LEU HD23 H 2.024 1.752 12.090 1.00 . A A . 154 LEU HD23 1 1
12 16637 1 1 12 LEU HG H 1.190 2.850 9.485 1.00 . A A . 154 LEU HG 1 1
12 16638 1 1 12 LEU N N 4.529 2.007 7.249 1.00 . A A . 154 LEU N 1 1
12 16639 1 1 12 LEU O O 2.935 4.425 7.261 1.00 . A A . 154 LEU O 1 1
12 16640 1 1 13 CYS C C -0.993 4.109 6.776 1.00 . A A . 155 CYS C 1 1
12 16641 1 1 13 CYS CA C 0.402 4.129 6.159 1.00 . A A . 155 CYS CA 1 1
12 16642 1 1 13 CYS CB C 0.304 3.983 4.640 1.00 . A A . 155 CYS CB 1 1
12 16643 1 1 13 CYS H H 0.876 2.146 6.726 1.00 . A A . 155 CYS H 1 1
12 16644 1 1 13 CYS HA H 0.875 5.071 6.394 1.00 . A A . 155 CYS HA 1 1
12 16645 1 1 13 CYS HB2 H 1.298 4.006 4.219 1.00 . A A . 155 CYS HB2 1 1
12 16646 1 1 13 CYS HB3 H -0.158 3.035 4.406 1.00 . A A . 155 CYS HB3 1 1
12 16647 1 1 13 CYS HG H -1.592 5.089 3.976 1.00 . A A . 155 CYS HG 1 1
12 16648 1 1 13 CYS N N 1.224 3.063 6.720 1.00 . A A . 155 CYS N 1 1
12 16649 1 1 13 CYS O O -1.602 3.049 6.923 1.00 . A A . 155 CYS O 1 1
12 16650 1 1 13 CYS SG S -0.662 5.282 3.835 1.00 . A A . 155 CYS SG 1 1
12 16651 1 1 14 THR C C -3.639 6.487 7.058 1.00 . A A . 156 THR C 1 1
12 16652 1 1 14 THR CA C -2.819 5.398 7.739 1.00 . A A . 156 THR CA 1 1
12 16653 1 1 14 THR CB C -2.698 5.696 9.234 1.00 . A A . 156 THR CB 1 1
12 16654 1 1 14 THR CG2 C -3.962 5.392 10.009 1.00 . A A . 156 THR CG2 1 1
12 16655 1 1 14 THR H H -0.963 6.097 6.996 1.00 . A A . 156 THR H 1 1
12 16656 1 1 14 THR HA H -3.322 4.451 7.611 1.00 . A A . 156 THR HA 1 1
12 16657 1 1 14 THR HB H -2.474 6.745 9.365 1.00 . A A . 156 THR HB 1 1
12 16658 1 1 14 THR HG1 H -1.787 4.009 9.633 1.00 . A A . 156 THR HG1 1 1
12 16659 1 1 14 THR HG21 H -4.363 4.442 9.685 1.00 . A A . 156 THR HG21 1 1
12 16660 1 1 14 THR HG22 H -4.690 6.169 9.829 1.00 . A A . 156 THR HG22 1 1
12 16661 1 1 14 THR HG23 H -3.736 5.347 11.064 1.00 . A A . 156 THR HG23 1 1
12 16662 1 1 14 THR N N -1.495 5.286 7.137 1.00 . A A . 156 THR N 1 1
12 16663 1 1 14 THR O O -3.339 7.674 7.182 1.00 . A A . 156 THR O 1 1
12 16664 1 1 14 THR OG1 O -1.648 4.942 9.813 1.00 . A A . 156 THR OG1 1 1
12 16665 1 1 15 MET C C -6.974 6.929 6.162 1.00 . A A . 157 MET C 1 1
12 16666 1 1 15 MET CA C -5.545 7.012 5.637 1.00 . A A . 157 MET CA 1 1
12 16667 1 1 15 MET CB C -5.527 6.728 4.134 1.00 . A A . 157 MET CB 1 1
12 16668 1 1 15 MET CE C -4.645 4.726 1.270 1.00 . A A . 157 MET CE 1 1
12 16669 1 1 15 MET CG C -5.661 5.253 3.794 1.00 . A A . 157 MET CG 1 1
12 16670 1 1 15 MET H H -4.865 5.113 6.279 1.00 . A A . 157 MET H 1 1
12 16671 1 1 15 MET HA H -5.166 8.008 5.811 1.00 . A A . 157 MET HA 1 1
12 16672 1 1 15 MET HB2 H -6.345 7.259 3.670 1.00 . A A . 157 MET HB2 1 1
12 16673 1 1 15 MET HB3 H -4.596 7.088 3.723 1.00 . A A . 157 MET HB3 1 1
12 16674 1 1 15 MET HE1 H -3.916 5.423 1.657 1.00 . A A . 157 MET HE1 1 1
12 16675 1 1 15 MET HE2 H -4.769 4.887 0.209 1.00 . A A . 157 MET HE2 1 1
12 16676 1 1 15 MET HE3 H -4.304 3.716 1.443 1.00 . A A . 157 MET HE3 1 1
12 16677 1 1 15 MET HG2 H -4.700 4.778 3.926 1.00 . A A . 157 MET HG2 1 1
12 16678 1 1 15 MET HG3 H -6.377 4.806 4.467 1.00 . A A . 157 MET HG3 1 1
12 16679 1 1 15 MET N N -4.677 6.073 6.339 1.00 . A A . 157 MET N 1 1
12 16680 1 1 15 MET O O -7.526 5.840 6.321 1.00 . A A . 157 MET O 1 1
12 16681 1 1 15 MET SD S -6.212 4.978 2.099 1.00 . A A . 157 MET SD 1 1
12 16682 1 1 16 LYS C C -9.931 8.297 5.790 1.00 . A A . 158 LYS C 1 1
12 16683 1 1 16 LYS CA C -8.934 8.146 6.935 1.00 . A A . 158 LYS CA 1 1
12 16684 1 1 16 LYS CB C -9.085 9.308 7.918 1.00 . A A . 158 LYS CB 1 1
12 16685 1 1 16 LYS CD C -8.514 10.276 10.165 1.00 . A A . 158 LYS CD 1 1
12 16686 1 1 16 LYS CE C -7.447 11.299 9.812 1.00 . A A . 158 LYS CE 1 1
12 16687 1 1 16 LYS CG C -8.431 9.054 9.266 1.00 . A A . 158 LYS CG 1 1
12 16688 1 1 16 LYS H H -7.076 8.921 6.281 1.00 . A A . 158 LYS H 1 1
12 16689 1 1 16 LYS HA H -9.136 7.219 7.454 1.00 . A A . 158 LYS HA 1 1
12 16690 1 1 16 LYS HB2 H -8.636 10.190 7.485 1.00 . A A . 158 LYS HB2 1 1
12 16691 1 1 16 LYS HB3 H -10.136 9.493 8.081 1.00 . A A . 158 LYS HB3 1 1
12 16692 1 1 16 LYS HD2 H -9.487 10.730 10.049 1.00 . A A . 158 LYS HD2 1 1
12 16693 1 1 16 LYS HD3 H -8.379 9.966 11.191 1.00 . A A . 158 LYS HD3 1 1
12 16694 1 1 16 LYS HE2 H -6.585 11.132 10.440 1.00 . A A . 158 LYS HE2 1 1
12 16695 1 1 16 LYS HE3 H -7.169 11.168 8.777 1.00 . A A . 158 LYS HE3 1 1
12 16696 1 1 16 LYS HG2 H -8.933 8.229 9.749 1.00 . A A . 158 LYS HG2 1 1
12 16697 1 1 16 LYS HG3 H -7.392 8.803 9.109 1.00 . A A . 158 LYS HG3 1 1
12 16698 1 1 16 LYS HZ1 H -8.425 13.027 9.162 1.00 . A A . 158 LYS HZ1 1 1
12 16699 1 1 16 LYS HZ2 H -7.121 13.327 10.196 1.00 . A A . 158 LYS HZ2 1 1
12 16700 1 1 16 LYS HZ3 H -8.577 12.738 10.822 1.00 . A A . 158 LYS HZ3 1 1
12 16701 1 1 16 LYS N N -7.568 8.087 6.429 1.00 . A A . 158 LYS N 1 1
12 16702 1 1 16 LYS NZ N -7.926 12.695 10.012 1.00 . A A . 158 LYS NZ 1 1
12 16703 1 1 16 LYS O O -9.769 9.154 4.922 1.00 . A A . 158 LYS O 1 1
12 16704 1 1 17 LYS C C -12.704 8.842 4.756 1.00 . A A . 159 LYS C 1 1
12 16705 1 1 17 LYS CA C -11.985 7.494 4.759 1.00 . A A . 159 LYS CA 1 1
12 16706 1 1 17 LYS CB C -12.982 6.345 4.968 1.00 . A A . 159 LYS CB 1 1
12 16707 1 1 17 LYS CD C -14.156 6.901 2.811 1.00 . A A . 159 LYS CD 1 1
12 16708 1 1 17 LYS CE C -15.439 6.674 2.027 1.00 . A A . 159 LYS CE 1 1
12 16709 1 1 17 LYS CG C -14.326 6.532 4.274 1.00 . A A . 159 LYS CG 1 1
12 16710 1 1 17 LYS H H -11.034 6.796 6.515 1.00 . A A . 159 LYS H 1 1
12 16711 1 1 17 LYS HA H -11.494 7.362 3.806 1.00 . A A . 159 LYS HA 1 1
12 16712 1 1 17 LYS HB2 H -12.539 5.437 4.591 1.00 . A A . 159 LYS HB2 1 1
12 16713 1 1 17 LYS HB3 H -13.162 6.232 6.026 1.00 . A A . 159 LYS HB3 1 1
12 16714 1 1 17 LYS HD2 H -13.884 7.943 2.741 1.00 . A A . 159 LYS HD2 1 1
12 16715 1 1 17 LYS HD3 H -13.372 6.292 2.386 1.00 . A A . 159 LYS HD3 1 1
12 16716 1 1 17 LYS HE2 H -16.149 7.442 2.292 1.00 . A A . 159 LYS HE2 1 1
12 16717 1 1 17 LYS HE3 H -15.217 6.738 0.972 1.00 . A A . 159 LYS HE3 1 1
12 16718 1 1 17 LYS HG2 H -14.883 5.609 4.338 1.00 . A A . 159 LYS HG2 1 1
12 16719 1 1 17 LYS HG3 H -14.874 7.317 4.774 1.00 . A A . 159 LYS HG3 1 1
12 16720 1 1 17 LYS HZ1 H -16.712 5.416 3.104 1.00 . A A . 159 LYS HZ1 1 1
12 16721 1 1 17 LYS HZ2 H -15.292 4.664 2.578 1.00 . A A . 159 LYS HZ2 1 1
12 16722 1 1 17 LYS HZ3 H -16.536 4.983 1.478 1.00 . A A . 159 LYS HZ3 1 1
12 16723 1 1 17 LYS N N -10.961 7.457 5.796 1.00 . A A . 159 LYS N 1 1
12 16724 1 1 17 LYS NZ N -16.037 5.341 2.317 1.00 . A A . 159 LYS NZ 1 1
12 16725 1 1 17 LYS O O -12.401 9.714 3.941 1.00 . A A . 159 LYS O 1 1
12 16726 1 1 18 GLY C C -15.042 10.620 4.415 1.00 . A A . 160 GLY C 1 1
12 16727 1 1 18 GLY CA C -14.405 10.248 5.742 1.00 . A A . 160 GLY CA 1 1
12 16728 1 1 18 GLY H H -13.861 8.274 6.288 1.00 . A A . 160 GLY H 1 1
12 16729 1 1 18 GLY HA2 H -15.181 10.144 6.486 1.00 . A A . 160 GLY HA2 1 1
12 16730 1 1 18 GLY HA3 H -13.735 11.039 6.043 1.00 . A A . 160 GLY HA3 1 1
12 16731 1 1 18 GLY N N -13.660 9.004 5.666 1.00 . A A . 160 GLY N 1 1
12 16732 1 1 18 GLY O O -15.263 9.754 3.569 1.00 . A A . 160 GLY O 1 1
12 16733 1 1 19 PRO C C -14.946 12.544 1.824 1.00 . A A . 161 PRO C 1 1
12 16734 1 1 19 PRO CA C -15.960 12.381 2.956 1.00 . A A . 161 PRO CA 1 1
12 16735 1 1 19 PRO CB C -16.533 13.738 3.354 1.00 . A A . 161 PRO CB 1 1
12 16736 1 1 19 PRO CD C -15.119 13.015 5.153 1.00 . A A . 161 PRO CD 1 1
12 16737 1 1 19 PRO CG C -15.615 14.234 4.418 1.00 . A A . 161 PRO CG 1 1
12 16738 1 1 19 PRO HA H -16.758 11.729 2.635 1.00 . A A . 161 PRO HA 1 1
12 16739 1 1 19 PRO HB2 H -16.539 14.395 2.496 1.00 . A A . 161 PRO HB2 1 1
12 16740 1 1 19 PRO HB3 H -17.539 13.614 3.727 1.00 . A A . 161 PRO HB3 1 1
12 16741 1 1 19 PRO HD2 H -14.068 13.114 5.381 1.00 . A A . 161 PRO HD2 1 1
12 16742 1 1 19 PRO HD3 H -15.688 12.865 6.059 1.00 . A A . 161 PRO HD3 1 1
12 16743 1 1 19 PRO HG2 H -14.787 14.762 3.969 1.00 . A A . 161 PRO HG2 1 1
12 16744 1 1 19 PRO HG3 H -16.153 14.884 5.092 1.00 . A A . 161 PRO HG3 1 1
12 16745 1 1 19 PRO N N -15.347 11.910 4.200 1.00 . A A . 161 PRO N 1 1
12 16746 1 1 19 PRO O O -15.303 12.945 0.716 1.00 . A A . 161 PRO O 1 1
12 16747 1 1 20 SER C C -12.361 11.044 0.401 1.00 . A A . 162 SER C 1 1
12 16748 1 1 20 SER CA C -12.625 12.371 1.108 1.00 . A A . 162 SER CA 1 1
12 16749 1 1 20 SER CB C -11.339 12.878 1.761 1.00 . A A . 162 SER CB 1 1
12 16750 1 1 20 SER H H -13.450 11.934 3.008 1.00 . A A . 162 SER H 1 1
12 16751 1 1 20 SER HA H -12.952 13.093 0.376 1.00 . A A . 162 SER HA 1 1
12 16752 1 1 20 SER HB2 H -10.505 12.695 1.101 1.00 . A A . 162 SER HB2 1 1
12 16753 1 1 20 SER HB3 H -11.426 13.939 1.945 1.00 . A A . 162 SER HB3 1 1
12 16754 1 1 20 SER HG H -11.175 12.850 3.713 1.00 . A A . 162 SER HG 1 1
12 16755 1 1 20 SER N N -13.681 12.242 2.107 1.00 . A A . 162 SER N 1 1
12 16756 1 1 20 SER O O -11.963 11.024 -0.764 1.00 . A A . 162 SER O 1 1
12 16757 1 1 20 SER OG O -11.098 12.220 2.993 1.00 . A A . 162 SER OG 1 1
12 16758 1 1 21 GLY C C -10.958 8.105 0.791 1.00 . A A . 163 GLY C 1 1
12 16759 1 1 21 GLY CA C -12.352 8.632 0.514 1.00 . A A . 163 GLY CA 1 1
12 16760 1 1 21 GLY H H -12.893 10.006 2.032 1.00 . A A . 163 GLY H 1 1
12 16761 1 1 21 GLY HA2 H -13.074 7.938 0.913 1.00 . A A . 163 GLY HA2 1 1
12 16762 1 1 21 GLY HA3 H -12.491 8.705 -0.554 1.00 . A A . 163 GLY HA3 1 1
12 16763 1 1 21 GLY N N -12.579 9.938 1.106 1.00 . A A . 163 GLY N 1 1
12 16764 1 1 21 GLY O O -10.282 8.570 1.709 1.00 . A A . 163 GLY O 1 1
12 16765 1 1 22 TYR C C -8.138 7.407 -0.509 1.00 . A A . 164 TYR C 1 1
12 16766 1 1 22 TYR CA C -9.205 6.540 0.155 1.00 . A A . 164 TYR CA 1 1
12 16767 1 1 22 TYR CB C -9.182 5.131 -0.438 1.00 . A A . 164 TYR CB 1 1
12 16768 1 1 22 TYR CD1 C -10.453 3.808 1.297 1.00 . A A . 164 TYR CD1 1 1
12 16769 1 1 22 TYR CD2 C -11.359 3.938 -0.905 1.00 . A A . 164 TYR CD2 1 1
12 16770 1 1 22 TYR CE1 C -11.522 3.028 1.695 1.00 . A A . 164 TYR CE1 1 1
12 16771 1 1 22 TYR CE2 C -12.431 3.158 -0.515 1.00 . A A . 164 TYR CE2 1 1
12 16772 1 1 22 TYR CG C -10.353 4.276 -0.008 1.00 . A A . 164 TYR CG 1 1
12 16773 1 1 22 TYR CZ C -12.508 2.706 0.786 1.00 . A A . 164 TYR CZ 1 1
12 16774 1 1 22 TYR H H -11.114 6.806 -0.720 1.00 . A A . 164 TYR H 1 1
12 16775 1 1 22 TYR HA H -8.996 6.480 1.212 1.00 . A A . 164 TYR HA 1 1
12 16776 1 1 22 TYR HB2 H -9.199 5.200 -1.515 1.00 . A A . 164 TYR HB2 1 1
12 16777 1 1 22 TYR HB3 H -8.275 4.633 -0.128 1.00 . A A . 164 TYR HB3 1 1
12 16778 1 1 22 TYR HD1 H -9.680 4.061 2.006 1.00 . A A . 164 TYR HD1 1 1
12 16779 1 1 22 TYR HD2 H -11.295 4.293 -1.923 1.00 . A A . 164 TYR HD2 1 1
12 16780 1 1 22 TYR HE1 H -11.582 2.674 2.713 1.00 . A A . 164 TYR HE1 1 1
12 16781 1 1 22 TYR HE2 H -13.203 2.906 -1.227 1.00 . A A . 164 TYR HE2 1 1
12 16782 1 1 22 TYR HH H -14.308 2.496 1.427 1.00 . A A . 164 TYR HH 1 1
12 16783 1 1 22 TYR N N -10.528 7.132 -0.006 1.00 . A A . 164 TYR N 1 1
12 16784 1 1 22 TYR O O -7.069 7.635 0.057 1.00 . A A . 164 TYR O 1 1
12 16785 1 1 22 TYR OH O -13.574 1.930 1.179 1.00 . A A . 164 TYR OH 1 1
12 16786 1 1 23 GLY C C -6.486 7.942 -3.225 1.00 . A A . 165 GLY C 1 1
12 16787 1 1 23 GLY CA C -7.500 8.735 -2.427 1.00 . A A . 165 GLY CA 1 1
12 16788 1 1 23 GLY H H -9.309 7.681 -2.108 1.00 . A A . 165 GLY H 1 1
12 16789 1 1 23 GLY HA2 H -8.051 9.372 -3.103 1.00 . A A . 165 GLY HA2 1 1
12 16790 1 1 23 GLY HA3 H -6.974 9.354 -1.717 1.00 . A A . 165 GLY HA3 1 1
12 16791 1 1 23 GLY N N -8.439 7.892 -1.709 1.00 . A A . 165 GLY N 1 1
12 16792 1 1 23 GLY O O -5.373 8.410 -3.459 1.00 . A A . 165 GLY O 1 1
12 16793 1 1 24 PHE C C -6.709 4.753 -5.101 1.00 . A A . 166 PHE C 1 1
12 16794 1 1 24 PHE CA C -5.967 5.897 -4.422 1.00 . A A . 166 PHE CA 1 1
12 16795 1 1 24 PHE CB C -4.853 5.340 -3.531 1.00 . A A . 166 PHE CB 1 1
12 16796 1 1 24 PHE CD1 C -6.595 4.044 -2.242 1.00 . A A . 166 PHE CD1 1 1
12 16797 1 1 24 PHE CD2 C -4.332 3.296 -2.171 1.00 . A A . 166 PHE CD2 1 1
12 16798 1 1 24 PHE CE1 C -6.968 3.001 -1.417 1.00 . A A . 166 PHE CE1 1 1
12 16799 1 1 24 PHE CE2 C -4.700 2.252 -1.345 1.00 . A A . 166 PHE CE2 1 1
12 16800 1 1 24 PHE CG C -5.272 4.204 -2.631 1.00 . A A . 166 PHE CG 1 1
12 16801 1 1 24 PHE CZ C -6.020 2.104 -0.967 1.00 . A A . 166 PHE CZ 1 1
12 16802 1 1 24 PHE H H -7.759 6.417 -3.429 1.00 . A A . 166 PHE H 1 1
12 16803 1 1 24 PHE HA H -5.519 6.515 -5.185 1.00 . A A . 166 PHE HA 1 1
12 16804 1 1 24 PHE HB2 H -4.055 4.980 -4.159 1.00 . A A . 166 PHE HB2 1 1
12 16805 1 1 24 PHE HB3 H -4.479 6.134 -2.910 1.00 . A A . 166 PHE HB3 1 1
12 16806 1 1 24 PHE HD1 H -7.338 4.742 -2.593 1.00 . A A . 166 PHE HD1 1 1
12 16807 1 1 24 PHE HD2 H -3.301 3.410 -2.466 1.00 . A A . 166 PHE HD2 1 1
12 16808 1 1 24 PHE HE1 H -8.001 2.887 -1.123 1.00 . A A . 166 PHE HE1 1 1
12 16809 1 1 24 PHE HE2 H -3.956 1.551 -0.995 1.00 . A A . 166 PHE HE2 1 1
12 16810 1 1 24 PHE HZ H -6.310 1.288 -0.322 1.00 . A A . 166 PHE HZ 1 1
12 16811 1 1 24 PHE N N -6.864 6.740 -3.645 1.00 . A A . 166 PHE N 1 1
12 16812 1 1 24 PHE O O -7.930 4.636 -5.002 1.00 . A A . 166 PHE O 1 1
12 16813 1 1 25 ASN C C -5.607 1.534 -6.245 1.00 . A A . 167 ASN C 1 1
12 16814 1 1 25 ASN CA C -6.487 2.757 -6.488 1.00 . A A . 167 ASN CA 1 1
12 16815 1 1 25 ASN CB C -6.576 3.047 -7.991 1.00 . A A . 167 ASN CB 1 1
12 16816 1 1 25 ASN CG C -7.576 4.134 -8.355 1.00 . A A . 167 ASN CG 1 1
12 16817 1 1 25 ASN H H -4.975 4.070 -5.805 1.00 . A A . 167 ASN H 1 1
12 16818 1 1 25 ASN HA H -7.474 2.559 -6.102 1.00 . A A . 167 ASN HA 1 1
12 16819 1 1 25 ASN HB2 H -5.610 3.364 -8.335 1.00 . A A . 167 ASN HB2 1 1
12 16820 1 1 25 ASN HB3 H -6.854 2.141 -8.507 1.00 . A A . 167 ASN HB3 1 1
12 16821 1 1 25 ASN HD21 H -8.510 3.930 -6.618 1.00 . A A . 167 ASN HD21 1 1
12 16822 1 1 25 ASN HD22 H -9.161 5.120 -7.680 1.00 . A A . 167 ASN HD22 1 1
12 16823 1 1 25 ASN N N -5.944 3.911 -5.782 1.00 . A A . 167 ASN N 1 1
12 16824 1 1 25 ASN ND2 N -8.509 4.423 -7.460 1.00 . A A . 167 ASN ND2 1 1
12 16825 1 1 25 ASN O O -4.433 1.668 -5.900 1.00 . A A . 167 ASN O 1 1
12 16826 1 1 25 ASN OD1 O -7.506 4.710 -9.440 1.00 . A A . 167 ASN OD1 1 1
12 16827 1 1 26 LEU C C -5.625 -1.897 -7.312 1.00 . A A . 168 LEU C 1 1
12 16828 1 1 26 LEU CA C -5.426 -0.887 -6.184 1.00 . A A . 168 LEU CA 1 1
12 16829 1 1 26 LEU CB C -5.852 -1.521 -4.858 1.00 . A A . 168 LEU CB 1 1
12 16830 1 1 26 LEU CD1 C -4.635 0.259 -3.564 1.00 . A A . 168 LEU CD1 1 1
12 16831 1 1 26 LEU CD2 C -7.133 0.331 -3.747 1.00 . A A . 168 LEU CD2 1 1
12 16832 1 1 26 LEU CG C -5.909 -0.570 -3.658 1.00 . A A . 168 LEU CG 1 1
12 16833 1 1 26 LEU H H -7.116 0.289 -6.673 1.00 . A A . 168 LEU H 1 1
12 16834 1 1 26 LEU HA H -4.379 -0.632 -6.127 1.00 . A A . 168 LEU HA 1 1
12 16835 1 1 26 LEU HB2 H -6.834 -1.951 -4.993 1.00 . A A . 168 LEU HB2 1 1
12 16836 1 1 26 LEU HB3 H -5.160 -2.314 -4.627 1.00 . A A . 168 LEU HB3 1 1
12 16837 1 1 26 LEU HD11 H -4.206 0.146 -2.579 1.00 . A A . 168 LEU HD11 1 1
12 16838 1 1 26 LEU HD12 H -4.868 1.299 -3.737 1.00 . A A . 168 LEU HD12 1 1
12 16839 1 1 26 LEU HD13 H -3.927 -0.079 -4.305 1.00 . A A . 168 LEU HD13 1 1
12 16840 1 1 26 LEU HD21 H -7.603 0.397 -2.777 1.00 . A A . 168 LEU HD21 1 1
12 16841 1 1 26 LEU HD22 H -7.834 -0.081 -4.459 1.00 . A A . 168 LEU HD22 1 1
12 16842 1 1 26 LEU HD23 H -6.832 1.318 -4.069 1.00 . A A . 168 LEU HD23 1 1
12 16843 1 1 26 LEU HG H -5.990 -1.154 -2.753 1.00 . A A . 168 LEU HG 1 1
12 16844 1 1 26 LEU N N -6.175 0.343 -6.409 1.00 . A A . 168 LEU N 1 1
12 16845 1 1 26 LEU O O -6.754 -2.203 -7.695 1.00 . A A . 168 LEU O 1 1
12 16846 1 1 27 HIS C C -3.580 -4.562 -8.577 1.00 . A A . 169 HIS C 1 1
12 16847 1 1 27 HIS CA C -4.560 -3.431 -8.882 1.00 . A A . 169 HIS CA 1 1
12 16848 1 1 27 HIS CB C -4.230 -2.809 -10.244 1.00 . A A . 169 HIS CB 1 1
12 16849 1 1 27 HIS CD2 C -1.882 -1.964 -9.512 1.00 . A A . 169 HIS CD2 1 1
12 16850 1 1 27 HIS CE1 C -0.888 -2.057 -11.464 1.00 . A A . 169 HIS CE1 1 1
12 16851 1 1 27 HIS CG C -2.792 -2.413 -10.410 1.00 . A A . 169 HIS CG 1 1
12 16852 1 1 27 HIS H H -3.647 -2.158 -7.458 1.00 . A A . 169 HIS H 1 1
12 16853 1 1 27 HIS HA H -5.560 -3.837 -8.912 1.00 . A A . 169 HIS HA 1 1
12 16854 1 1 27 HIS HB2 H -4.466 -3.520 -11.021 1.00 . A A . 169 HIS HB2 1 1
12 16855 1 1 27 HIS HB3 H -4.835 -1.924 -10.381 1.00 . A A . 169 HIS HB3 1 1
12 16856 1 1 27 HIS HD1 H -2.529 -2.744 -12.475 1.00 . A A . 169 HIS HD1 1 1
12 16857 1 1 27 HIS HD2 H -2.048 -1.801 -8.458 1.00 . A A . 169 HIS HD2 1 1
12 16858 1 1 27 HIS HE1 H -0.142 -1.989 -12.242 1.00 . A A . 169 HIS HE1 1 1
12 16859 1 1 27 HIS HE2 H 0.100 -1.344 -9.819 1.00 . A A . 169 HIS HE2 1 1
12 16860 1 1 27 HIS N N -4.515 -2.431 -7.820 1.00 . A A . 169 HIS N 1 1
12 16861 1 1 27 HIS ND1 N -2.137 -2.459 -11.623 1.00 . A A . 169 HIS ND1 1 1
12 16862 1 1 27 HIS NE2 N -0.709 -1.751 -10.193 1.00 . A A . 169 HIS NE2 1 1
12 16863 1 1 27 HIS O O -2.443 -4.316 -8.169 1.00 . A A . 169 HIS O 1 1
12 16864 1 1 28 SER C C -3.605 -8.162 -9.319 1.00 . A A . 170 SER C 1 1
12 16865 1 1 28 SER CA C -3.171 -6.952 -8.506 1.00 . A A . 170 SER CA 1 1
12 16866 1 1 28 SER CB C -3.180 -7.301 -7.019 1.00 . A A . 170 SER CB 1 1
12 16867 1 1 28 SER H H -4.938 -5.940 -9.089 1.00 . A A . 170 SER H 1 1
12 16868 1 1 28 SER HA H -2.164 -6.687 -8.793 1.00 . A A . 170 SER HA 1 1
12 16869 1 1 28 SER HB2 H -2.971 -6.414 -6.444 1.00 . A A . 170 SER HB2 1 1
12 16870 1 1 28 SER HB3 H -4.150 -7.687 -6.750 1.00 . A A . 170 SER HB3 1 1
12 16871 1 1 28 SER HG H -1.365 -8.032 -7.124 1.00 . A A . 170 SER HG 1 1
12 16872 1 1 28 SER N N -4.023 -5.799 -8.768 1.00 . A A . 170 SER N 1 1
12 16873 1 1 28 SER O O -4.795 -8.386 -9.542 1.00 . A A . 170 SER O 1 1
12 16874 1 1 28 SER OG O -2.200 -8.280 -6.720 1.00 . A A . 170 SER OG 1 1
12 16875 1 1 29 ASP C C -2.134 -11.350 -9.964 1.00 . A A . 171 ASP C 1 1
12 16876 1 1 29 ASP CA C -2.880 -10.142 -10.536 1.00 . A A . 171 ASP CA 1 1
12 16877 1 1 29 ASP CB C -2.470 -9.920 -11.993 1.00 . A A . 171 ASP CB 1 1
12 16878 1 1 29 ASP CG C -3.132 -10.905 -12.937 1.00 . A A . 171 ASP CG 1 1
12 16879 1 1 29 ASP H H -1.701 -8.700 -9.529 1.00 . A A . 171 ASP H 1 1
12 16880 1 1 29 ASP HA H -3.941 -10.341 -10.498 1.00 . A A . 171 ASP HA 1 1
12 16881 1 1 29 ASP HB2 H -2.750 -8.921 -12.291 1.00 . A A . 171 ASP HB2 1 1
12 16882 1 1 29 ASP HB3 H -1.399 -10.031 -12.080 1.00 . A A . 171 ASP HB3 1 1
12 16883 1 1 29 ASP N N -2.624 -8.940 -9.750 1.00 . A A . 171 ASP N 1 1
12 16884 1 1 29 ASP O O -2.321 -12.477 -10.424 1.00 . A A . 171 ASP O 1 1
12 16885 1 1 29 ASP OD1 O -4.370 -11.055 -12.865 1.00 . A A . 171 ASP OD1 1 1
12 16886 1 1 29 ASP OD2 O -2.413 -11.526 -13.747 1.00 . A A . 171 ASP OD2 1 1
12 16887 1 1 30 LYS C C -1.301 -12.801 -7.180 1.00 . A A . 172 LYS C 1 1
12 16888 1 1 30 LYS CA C -0.519 -12.183 -8.336 1.00 . A A . 172 LYS CA 1 1
12 16889 1 1 30 LYS CB C 0.821 -11.645 -7.827 1.00 . A A . 172 LYS CB 1 1
12 16890 1 1 30 LYS CD C 2.207 -11.336 -9.903 1.00 . A A . 172 LYS CD 1 1
12 16891 1 1 30 LYS CE C 1.233 -11.998 -10.864 1.00 . A A . 172 LYS CE 1 1
12 16892 1 1 30 LYS CG C 1.483 -10.643 -8.761 1.00 . A A . 172 LYS CG 1 1
12 16893 1 1 30 LYS H H -1.177 -10.198 -8.634 1.00 . A A . 172 LYS H 1 1
12 16894 1 1 30 LYS HA H -0.335 -12.942 -9.082 1.00 . A A . 172 LYS HA 1 1
12 16895 1 1 30 LYS HB2 H 0.663 -11.164 -6.873 1.00 . A A . 172 LYS HB2 1 1
12 16896 1 1 30 LYS HB3 H 1.497 -12.476 -7.693 1.00 . A A . 172 LYS HB3 1 1
12 16897 1 1 30 LYS HD2 H 2.789 -10.605 -10.444 1.00 . A A . 172 LYS HD2 1 1
12 16898 1 1 30 LYS HD3 H 2.864 -12.090 -9.494 1.00 . A A . 172 LYS HD3 1 1
12 16899 1 1 30 LYS HE2 H 0.237 -11.637 -10.654 1.00 . A A . 172 LYS HE2 1 1
12 16900 1 1 30 LYS HE3 H 1.506 -11.730 -11.874 1.00 . A A . 172 LYS HE3 1 1
12 16901 1 1 30 LYS HG2 H 0.727 -9.991 -9.171 1.00 . A A . 172 LYS HG2 1 1
12 16902 1 1 30 LYS HG3 H 2.196 -10.058 -8.197 1.00 . A A . 172 LYS HG3 1 1
12 16903 1 1 30 LYS HZ1 H 1.369 -13.752 -9.738 1.00 . A A . 172 LYS HZ1 1 1
12 16904 1 1 30 LYS HZ2 H 2.029 -13.881 -11.290 1.00 . A A . 172 LYS HZ2 1 1
12 16905 1 1 30 LYS HZ3 H 0.350 -13.878 -11.083 1.00 . A A . 172 LYS HZ3 1 1
12 16906 1 1 30 LYS N N -1.289 -11.112 -8.961 1.00 . A A . 172 LYS N 1 1
12 16907 1 1 30 LYS NZ N 1.246 -13.481 -10.735 1.00 . A A . 172 LYS NZ 1 1
12 16908 1 1 30 LYS O O -2.055 -12.110 -6.494 1.00 . A A . 172 LYS O 1 1
12 16909 1 1 31 SER C C -0.884 -15.216 -4.765 1.00 . A A . 173 SER C 1 1
12 16910 1 1 31 SER CA C -1.828 -14.796 -5.889 1.00 . A A . 173 SER CA 1 1
12 16911 1 1 31 SER CB C -2.567 -16.019 -6.436 1.00 . A A . 173 SER CB 1 1
12 16912 1 1 31 SER H H -0.515 -14.608 -7.545 1.00 . A A . 173 SER H 1 1
12 16913 1 1 31 SER HA H -2.547 -14.109 -5.483 1.00 . A A . 173 SER HA 1 1
12 16914 1 1 31 SER HB2 H -1.849 -16.770 -6.730 1.00 . A A . 173 SER HB2 1 1
12 16915 1 1 31 SER HB3 H -3.214 -16.420 -5.669 1.00 . A A . 173 SER HB3 1 1
12 16916 1 1 31 SER HG H -4.284 -15.783 -7.349 1.00 . A A . 173 SER HG 1 1
12 16917 1 1 31 SER N N -1.125 -14.104 -6.967 1.00 . A A . 173 SER N 1 1
12 16918 1 1 31 SER O O -1.277 -15.944 -3.854 1.00 . A A . 173 SER O 1 1
12 16919 1 1 31 SER OG O -3.354 -15.677 -7.564 1.00 . A A . 173 SER OG 1 1
12 16920 1 1 32 LYS C C 1.892 -13.819 -3.114 1.00 . A A . 174 LYS C 1 1
12 16921 1 1 32 LYS CA C 1.348 -15.074 -3.804 1.00 . A A . 174 LYS CA 1 1
12 16922 1 1 32 LYS CB C 2.490 -15.911 -4.390 1.00 . A A . 174 LYS CB 1 1
12 16923 1 1 32 LYS CD C 3.200 -18.075 -5.454 1.00 . A A . 174 LYS CD 1 1
12 16924 1 1 32 LYS CE C 3.310 -17.649 -6.908 1.00 . A A . 174 LYS CE 1 1
12 16925 1 1 32 LYS CG C 2.081 -17.332 -4.741 1.00 . A A . 174 LYS CG 1 1
12 16926 1 1 32 LYS H H 0.603 -14.169 -5.572 1.00 . A A . 174 LYS H 1 1
12 16927 1 1 32 LYS HA H 0.844 -15.669 -3.056 1.00 . A A . 174 LYS HA 1 1
12 16928 1 1 32 LYS HB2 H 2.848 -15.436 -5.288 1.00 . A A . 174 LYS HB2 1 1
12 16929 1 1 32 LYS HB3 H 3.294 -15.957 -3.671 1.00 . A A . 174 LYS HB3 1 1
12 16930 1 1 32 LYS HD2 H 4.135 -17.863 -4.955 1.00 . A A . 174 LYS HD2 1 1
12 16931 1 1 32 LYS HD3 H 2.999 -19.135 -5.412 1.00 . A A . 174 LYS HD3 1 1
12 16932 1 1 32 LYS HE2 H 2.336 -17.727 -7.367 1.00 . A A . 174 LYS HE2 1 1
12 16933 1 1 32 LYS HE3 H 3.644 -16.622 -6.945 1.00 . A A . 174 LYS HE3 1 1
12 16934 1 1 32 LYS HG2 H 1.837 -17.860 -3.832 1.00 . A A . 174 LYS HG2 1 1
12 16935 1 1 32 LYS HG3 H 1.215 -17.300 -5.385 1.00 . A A . 174 LYS HG3 1 1
12 16936 1 1 32 LYS HZ1 H 3.799 -19.367 -7.991 1.00 . A A . 174 LYS HZ1 1 1
12 16937 1 1 32 LYS HZ2 H 5.073 -18.760 -7.058 1.00 . A A . 174 LYS HZ2 1 1
12 16938 1 1 32 LYS HZ3 H 4.631 -17.981 -8.492 1.00 . A A . 174 LYS HZ3 1 1
12 16939 1 1 32 LYS N N 0.355 -14.749 -4.828 1.00 . A A . 174 LYS N 1 1
12 16940 1 1 32 LYS NZ N 4.270 -18.499 -7.665 1.00 . A A . 174 LYS NZ 1 1
12 16941 1 1 32 LYS O O 1.785 -13.688 -1.894 1.00 . A A . 174 LYS O 1 1
12 16942 1 1 33 PRO C C 1.988 -10.851 -2.510 1.00 . A A . 175 PRO C 1 1
12 16943 1 1 33 PRO CA C 3.035 -11.640 -3.290 1.00 . A A . 175 PRO CA 1 1
12 16944 1 1 33 PRO CB C 3.508 -10.840 -4.507 1.00 . A A . 175 PRO CB 1 1
12 16945 1 1 33 PRO CD C 2.669 -12.917 -5.331 1.00 . A A . 175 PRO CD 1 1
12 16946 1 1 33 PRO CG C 3.697 -11.852 -5.582 1.00 . A A . 175 PRO CG 1 1
12 16947 1 1 33 PRO HA H 3.876 -11.850 -2.646 1.00 . A A . 175 PRO HA 1 1
12 16948 1 1 33 PRO HB2 H 2.756 -10.112 -4.777 1.00 . A A . 175 PRO HB2 1 1
12 16949 1 1 33 PRO HB3 H 4.434 -10.338 -4.273 1.00 . A A . 175 PRO HB3 1 1
12 16950 1 1 33 PRO HD2 H 1.749 -12.679 -5.839 1.00 . A A . 175 PRO HD2 1 1
12 16951 1 1 33 PRO HD3 H 3.041 -13.876 -5.646 1.00 . A A . 175 PRO HD3 1 1
12 16952 1 1 33 PRO HG2 H 3.537 -11.397 -6.548 1.00 . A A . 175 PRO HG2 1 1
12 16953 1 1 33 PRO HG3 H 4.691 -12.270 -5.523 1.00 . A A . 175 PRO HG3 1 1
12 16954 1 1 33 PRO N N 2.486 -12.873 -3.870 1.00 . A A . 175 PRO N 1 1
12 16955 1 1 33 PRO O O 2.101 -10.683 -1.296 1.00 . A A . 175 PRO O 1 1
12 16956 1 1 34 GLY C C -0.765 -8.632 -3.513 1.00 . A A . 176 GLY C 1 1
12 16957 1 1 34 GLY CA C -0.080 -9.601 -2.568 1.00 . A A . 176 GLY CA 1 1
12 16958 1 1 34 GLY H H 0.930 -10.531 -4.180 1.00 . A A . 176 GLY H 1 1
12 16959 1 1 34 GLY HA2 H -0.818 -10.284 -2.175 1.00 . A A . 176 GLY HA2 1 1
12 16960 1 1 34 GLY HA3 H 0.350 -9.043 -1.749 1.00 . A A . 176 GLY HA3 1 1
12 16961 1 1 34 GLY N N 0.970 -10.366 -3.215 1.00 . A A . 176 GLY N 1 1
12 16962 1 1 34 GLY O O -0.933 -8.921 -4.697 1.00 . A A . 176 GLY O 1 1
12 16963 1 1 35 GLN C C -0.928 -5.257 -4.007 1.00 . A A . 177 GLN C 1 1
12 16964 1 1 35 GLN CA C -1.841 -6.459 -3.777 1.00 . A A . 177 GLN CA 1 1
12 16965 1 1 35 GLN CB C -3.128 -6.019 -3.068 1.00 . A A . 177 GLN CB 1 1
12 16966 1 1 35 GLN CD C -4.554 -5.154 -4.973 1.00 . A A . 177 GLN CD 1 1
12 16967 1 1 35 GLN CG C -3.811 -4.812 -3.697 1.00 . A A . 177 GLN CG 1 1
12 16968 1 1 35 GLN H H -1.003 -7.312 -2.031 1.00 . A A . 177 GLN H 1 1
12 16969 1 1 35 GLN HA H -2.096 -6.893 -4.732 1.00 . A A . 177 GLN HA 1 1
12 16970 1 1 35 GLN HB2 H -3.825 -6.842 -3.078 1.00 . A A . 177 GLN HB2 1 1
12 16971 1 1 35 GLN HB3 H -2.890 -5.776 -2.043 1.00 . A A . 177 GLN HB3 1 1
12 16972 1 1 35 GLN HE21 H -5.506 -6.640 -4.056 1.00 . A A . 177 GLN HE21 1 1
12 16973 1 1 35 GLN HE22 H -5.898 -6.413 -5.723 1.00 . A A . 177 GLN HE22 1 1
12 16974 1 1 35 GLN HG2 H -4.516 -4.406 -2.988 1.00 . A A . 177 GLN HG2 1 1
12 16975 1 1 35 GLN HG3 H -3.063 -4.066 -3.922 1.00 . A A . 177 GLN HG3 1 1
12 16976 1 1 35 GLN N N -1.165 -7.480 -2.983 1.00 . A A . 177 GLN N 1 1
12 16977 1 1 35 GLN NE2 N -5.405 -6.172 -4.910 1.00 . A A . 177 GLN NE2 1 1
12 16978 1 1 35 GLN O O -0.060 -4.961 -3.186 1.00 . A A . 177 GLN O 1 1
12 16979 1 1 35 GLN OE1 O -4.371 -4.506 -6.002 1.00 . A A . 177 GLN OE1 1 1
12 16980 1 1 36 PHE C C -1.214 -2.217 -5.838 1.00 . A A . 178 PHE C 1 1
12 16981 1 1 36 PHE CA C -0.326 -3.396 -5.455 1.00 . A A . 178 PHE CA 1 1
12 16982 1 1 36 PHE CB C 0.636 -3.714 -6.602 1.00 . A A . 178 PHE CB 1 1
12 16983 1 1 36 PHE CD1 C 1.870 -5.449 -5.275 1.00 . A A . 178 PHE CD1 1 1
12 16984 1 1 36 PHE CD2 C 1.372 -5.914 -7.560 1.00 . A A . 178 PHE CD2 1 1
12 16985 1 1 36 PHE CE1 C 2.488 -6.680 -5.156 1.00 . A A . 178 PHE CE1 1 1
12 16986 1 1 36 PHE CE2 C 1.989 -7.145 -7.448 1.00 . A A . 178 PHE CE2 1 1
12 16987 1 1 36 PHE CG C 1.306 -5.053 -6.476 1.00 . A A . 178 PHE CG 1 1
12 16988 1 1 36 PHE CZ C 2.548 -7.529 -6.245 1.00 . A A . 178 PHE CZ 1 1
12 16989 1 1 36 PHE H H -1.840 -4.849 -5.744 1.00 . A A . 178 PHE H 1 1
12 16990 1 1 36 PHE HA H 0.247 -3.131 -4.579 1.00 . A A . 178 PHE HA 1 1
12 16991 1 1 36 PHE HB2 H 0.089 -3.704 -7.533 1.00 . A A . 178 PHE HB2 1 1
12 16992 1 1 36 PHE HB3 H 1.406 -2.958 -6.635 1.00 . A A . 178 PHE HB3 1 1
12 16993 1 1 36 PHE HD1 H 1.824 -4.786 -4.423 1.00 . A A . 178 PHE HD1 1 1
12 16994 1 1 36 PHE HD2 H 0.935 -5.614 -8.501 1.00 . A A . 178 PHE HD2 1 1
12 16995 1 1 36 PHE HE1 H 2.925 -6.977 -4.214 1.00 . A A . 178 PHE HE1 1 1
12 16996 1 1 36 PHE HE2 H 2.033 -7.807 -8.300 1.00 . A A . 178 PHE HE2 1 1
12 16997 1 1 36 PHE HZ H 3.030 -8.491 -6.155 1.00 . A A . 178 PHE HZ 1 1
12 16998 1 1 36 PHE N N -1.131 -4.567 -5.126 1.00 . A A . 178 PHE N 1 1
12 16999 1 1 36 PHE O O -2.318 -2.401 -6.350 1.00 . A A . 178 PHE O 1 1
12 17000 1 1 37 ILE C C -1.288 0.560 -7.391 1.00 . A A . 179 ILE C 1 1
12 17001 1 1 37 ILE CA C -1.469 0.202 -5.921 1.00 . A A . 179 ILE CA 1 1
12 17002 1 1 37 ILE CB C -1.028 1.391 -5.042 1.00 . A A . 179 ILE CB 1 1
12 17003 1 1 37 ILE CD1 C -0.713 2.128 -2.631 1.00 . A A . 179 ILE CD1 1 1
12 17004 1 1 37 ILE CG1 C -1.210 1.048 -3.564 1.00 . A A . 179 ILE CG1 1 1
12 17005 1 1 37 ILE CG2 C -1.812 2.651 -5.391 1.00 . A A . 179 ILE CG2 1 1
12 17006 1 1 37 ILE H H 0.166 -0.925 -5.188 1.00 . A A . 179 ILE H 1 1
12 17007 1 1 37 ILE HA H -2.516 0.010 -5.735 1.00 . A A . 179 ILE HA 1 1
12 17008 1 1 37 ILE HB H 0.017 1.583 -5.232 1.00 . A A . 179 ILE HB 1 1
12 17009 1 1 37 ILE HD11 H -0.521 1.703 -1.657 1.00 . A A . 179 ILE HD11 1 1
12 17010 1 1 37 ILE HD12 H -1.460 2.901 -2.546 1.00 . A A . 179 ILE HD12 1 1
12 17011 1 1 37 ILE HD13 H 0.199 2.552 -3.025 1.00 . A A . 179 ILE HD13 1 1
12 17012 1 1 37 ILE HG12 H -2.259 0.895 -3.363 1.00 . A A . 179 ILE HG12 1 1
12 17013 1 1 37 ILE HG13 H -0.670 0.140 -3.342 1.00 . A A . 179 ILE HG13 1 1
12 17014 1 1 37 ILE HG21 H -2.742 2.660 -4.842 1.00 . A A . 179 ILE HG21 1 1
12 17015 1 1 37 ILE HG22 H -2.019 2.669 -6.449 1.00 . A A . 179 ILE HG22 1 1
12 17016 1 1 37 ILE HG23 H -1.230 3.521 -5.125 1.00 . A A . 179 ILE HG23 1 1
12 17017 1 1 37 ILE N N -0.722 -1.007 -5.593 1.00 . A A . 179 ILE N 1 1
12 17018 1 1 37 ILE O O -0.197 0.421 -7.945 1.00 . A A . 179 ILE O 1 1
12 17019 1 1 38 ARG C C -2.285 2.900 -9.598 1.00 . A A . 180 ARG C 1 1
12 17020 1 1 38 ARG CA C -2.327 1.384 -9.426 1.00 . A A . 180 ARG CA 1 1
12 17021 1 1 38 ARG CB C -3.538 0.798 -10.157 1.00 . A A . 180 ARG CB 1 1
12 17022 1 1 38 ARG CD C -6.000 0.932 -10.649 1.00 . A A . 180 ARG CD 1 1
12 17023 1 1 38 ARG CG C -4.850 1.482 -9.819 1.00 . A A . 180 ARG CG 1 1
12 17024 1 1 38 ARG CZ C -7.680 1.835 -12.209 1.00 . A A . 180 ARG CZ 1 1
12 17025 1 1 38 ARG H H -3.206 1.097 -7.523 1.00 . A A . 180 ARG H 1 1
12 17026 1 1 38 ARG HA H -1.428 0.964 -9.851 1.00 . A A . 180 ARG HA 1 1
12 17027 1 1 38 ARG HB2 H -3.377 0.879 -11.220 1.00 . A A . 180 ARG HB2 1 1
12 17028 1 1 38 ARG HB3 H -3.628 -0.244 -9.896 1.00 . A A . 180 ARG HB3 1 1
12 17029 1 1 38 ARG HD2 H -5.662 0.051 -11.173 1.00 . A A . 180 ARG HD2 1 1
12 17030 1 1 38 ARG HD3 H -6.810 0.667 -9.985 1.00 . A A . 180 ARG HD3 1 1
12 17031 1 1 38 ARG HE H -5.892 2.649 -11.856 1.00 . A A . 180 ARG HE 1 1
12 17032 1 1 38 ARG HG2 H -5.065 1.321 -8.774 1.00 . A A . 180 ARG HG2 1 1
12 17033 1 1 38 ARG HG3 H -4.752 2.541 -10.010 1.00 . A A . 180 ARG HG3 1 1
12 17034 1 1 38 ARG HH11 H -8.245 0.141 -11.259 1.00 . A A . 180 ARG HH11 1 1
12 17035 1 1 38 ARG HH12 H -9.408 0.795 -12.362 1.00 . A A . 180 ARG HH12 1 1
12 17036 1 1 38 ARG HH21 H -7.422 3.512 -13.307 1.00 . A A . 180 ARG HH21 1 1
12 17037 1 1 38 ARG HH22 H -8.941 2.708 -13.525 1.00 . A A . 180 ARG HH22 1 1
12 17038 1 1 38 ARG N N -2.365 1.014 -8.018 1.00 . A A . 180 ARG N 1 1
12 17039 1 1 38 ARG NE N -6.486 1.905 -11.624 1.00 . A A . 180 ARG NE 1 1
12 17040 1 1 38 ARG NH1 N -8.512 0.842 -11.919 1.00 . A A . 180 ARG NH1 1 1
12 17041 1 1 38 ARG NH2 N -8.044 2.761 -13.085 1.00 . A A . 180 ARG NH2 1 1
12 17042 1 1 38 ARG O O -1.628 3.409 -10.506 1.00 . A A . 180 ARG O 1 1
12 17043 1 1 39 SER C C -3.234 5.714 -7.435 1.00 . A A . 181 SER C 1 1
12 17044 1 1 39 SER CA C -3.019 5.079 -8.807 1.00 . A A . 181 SER CA 1 1
12 17045 1 1 39 SER CB C -4.119 5.534 -9.767 1.00 . A A . 181 SER CB 1 1
12 17046 1 1 39 SER H H -3.500 3.164 -8.024 1.00 . A A . 181 SER H 1 1
12 17047 1 1 39 SER HA H -2.065 5.406 -9.192 1.00 . A A . 181 SER HA 1 1
12 17048 1 1 39 SER HB2 H -3.899 5.172 -10.760 1.00 . A A . 181 SER HB2 1 1
12 17049 1 1 39 SER HB3 H -5.067 5.133 -9.440 1.00 . A A . 181 SER HB3 1 1
12 17050 1 1 39 SER HG H -4.788 7.251 -9.104 1.00 . A A . 181 SER HG 1 1
12 17051 1 1 39 SER N N -2.989 3.621 -8.728 1.00 . A A . 181 SER N 1 1
12 17052 1 1 39 SER O O -3.821 5.107 -6.540 1.00 . A A . 181 SER O 1 1
12 17053 1 1 39 SER OG O -4.209 6.947 -9.806 1.00 . A A . 181 SER OG 1 1
12 17054 1 1 40 VAL C C -3.370 9.110 -6.301 1.00 . A A . 182 VAL C 1 1
12 17055 1 1 40 VAL CA C -2.892 7.685 -6.034 1.00 . A A . 182 VAL CA 1 1
12 17056 1 1 40 VAL CB C -1.558 7.738 -5.266 1.00 . A A . 182 VAL CB 1 1
12 17057 1 1 40 VAL CG1 C -1.748 8.381 -3.899 1.00 . A A . 182 VAL CG1 1 1
12 17058 1 1 40 VAL CG2 C -0.967 6.343 -5.130 1.00 . A A . 182 VAL CG2 1 1
12 17059 1 1 40 VAL H H -2.300 7.373 -8.040 1.00 . A A . 182 VAL H 1 1
12 17060 1 1 40 VAL HA H -3.622 7.178 -5.419 1.00 . A A . 182 VAL HA 1 1
12 17061 1 1 40 VAL HB H -0.865 8.344 -5.830 1.00 . A A . 182 VAL HB 1 1
12 17062 1 1 40 VAL HG11 H -1.683 7.623 -3.132 1.00 . A A . 182 VAL HG11 1 1
12 17063 1 1 40 VAL HG12 H -2.716 8.856 -3.855 1.00 . A A . 182 VAL HG12 1 1
12 17064 1 1 40 VAL HG13 H -0.977 9.120 -3.740 1.00 . A A . 182 VAL HG13 1 1
12 17065 1 1 40 VAL HG21 H -0.863 5.898 -6.109 1.00 . A A . 182 VAL HG21 1 1
12 17066 1 1 40 VAL HG22 H -1.621 5.732 -4.525 1.00 . A A . 182 VAL HG22 1 1
12 17067 1 1 40 VAL HG23 H 0.003 6.407 -4.658 1.00 . A A . 182 VAL HG23 1 1
12 17068 1 1 40 VAL N N -2.756 6.947 -7.285 1.00 . A A . 182 VAL N 1 1
12 17069 1 1 40 VAL O O -2.962 9.737 -7.278 1.00 . A A . 182 VAL O 1 1
12 17070 1 1 41 ASP C C -3.912 11.980 -4.822 1.00 . A A . 183 ASP C 1 1
12 17071 1 1 41 ASP CA C -4.768 10.967 -5.582 1.00 . A A . 183 ASP CA 1 1
12 17072 1 1 41 ASP CB C -6.210 11.026 -5.079 1.00 . A A . 183 ASP CB 1 1
12 17073 1 1 41 ASP CG C -6.911 12.312 -5.474 1.00 . A A . 183 ASP CG 1 1
12 17074 1 1 41 ASP H H -4.530 9.072 -4.669 1.00 . A A . 183 ASP H 1 1
12 17075 1 1 41 ASP HA H -4.754 11.210 -6.633 1.00 . A A . 183 ASP HA 1 1
12 17076 1 1 41 ASP HB2 H -6.762 10.197 -5.492 1.00 . A A . 183 ASP HB2 1 1
12 17077 1 1 41 ASP HB3 H -6.211 10.952 -4.003 1.00 . A A . 183 ASP HB3 1 1
12 17078 1 1 41 ASP N N -4.238 9.618 -5.430 1.00 . A A . 183 ASP N 1 1
12 17079 1 1 41 ASP O O -3.743 11.870 -3.609 1.00 . A A . 183 ASP O 1 1
12 17080 1 1 41 ASP OD1 O -6.361 13.055 -6.314 1.00 . A A . 183 ASP OD1 1 1
12 17081 1 1 41 ASP OD2 O -8.010 12.576 -4.944 1.00 . A A . 183 ASP OD2 1 1
12 17082 1 1 42 PRO C C -3.281 14.831 -3.859 1.00 . A A . 184 PRO C 1 1
12 17083 1 1 42 PRO CA C -2.516 14.011 -4.893 1.00 . A A . 184 PRO CA 1 1
12 17084 1 1 42 PRO CB C -2.083 14.905 -6.063 1.00 . A A . 184 PRO CB 1 1
12 17085 1 1 42 PRO CD C -3.491 13.204 -6.973 1.00 . A A . 184 PRO CD 1 1
12 17086 1 1 42 PRO CG C -2.324 14.092 -7.289 1.00 . A A . 184 PRO CG 1 1
12 17087 1 1 42 PRO HA H -1.644 13.575 -4.428 1.00 . A A . 184 PRO HA 1 1
12 17088 1 1 42 PRO HB2 H -2.675 15.808 -6.066 1.00 . A A . 184 PRO HB2 1 1
12 17089 1 1 42 PRO HB3 H -1.038 15.156 -5.957 1.00 . A A . 184 PRO HB3 1 1
12 17090 1 1 42 PRO HD2 H -4.420 13.704 -7.204 1.00 . A A . 184 PRO HD2 1 1
12 17091 1 1 42 PRO HD3 H -3.414 12.273 -7.513 1.00 . A A . 184 PRO HD3 1 1
12 17092 1 1 42 PRO HG2 H -2.560 14.742 -8.119 1.00 . A A . 184 PRO HG2 1 1
12 17093 1 1 42 PRO HG3 H -1.450 13.498 -7.514 1.00 . A A . 184 PRO HG3 1 1
12 17094 1 1 42 PRO N N -3.355 12.986 -5.523 1.00 . A A . 184 PRO N 1 1
12 17095 1 1 42 PRO O O -4.389 15.300 -4.119 1.00 . A A . 184 PRO O 1 1
12 17096 1 1 43 ASP C C -4.494 15.045 -1.016 1.00 . A A . 185 ASP C 1 1
12 17097 1 1 43 ASP CA C -3.289 15.778 -1.608 1.00 . A A . 185 ASP CA 1 1
12 17098 1 1 43 ASP CB C -3.715 17.159 -2.120 1.00 . A A . 185 ASP CB 1 1
12 17099 1 1 43 ASP CG C -3.887 18.172 -1.003 1.00 . A A . 185 ASP CG 1 1
12 17100 1 1 43 ASP H H -1.791 14.611 -2.545 1.00 . A A . 185 ASP H 1 1
12 17101 1 1 43 ASP HA H -2.548 15.907 -0.834 1.00 . A A . 185 ASP HA 1 1
12 17102 1 1 43 ASP HB2 H -2.964 17.529 -2.801 1.00 . A A . 185 ASP HB2 1 1
12 17103 1 1 43 ASP HB3 H -4.655 17.066 -2.644 1.00 . A A . 185 ASP HB3 1 1
12 17104 1 1 43 ASP N N -2.677 15.006 -2.687 1.00 . A A . 185 ASP N 1 1
12 17105 1 1 43 ASP O O -5.371 15.661 -0.412 1.00 . A A . 185 ASP O 1 1
12 17106 1 1 43 ASP OD1 O -4.417 17.800 0.065 1.00 . A A . 185 ASP OD1 1 1
12 17107 1 1 43 ASP OD2 O -3.492 19.341 -1.199 1.00 . A A . 185 ASP OD2 1 1
12 17108 1 1 44 SER C C -5.190 12.150 0.580 1.00 . A A . 186 SER C 1 1
12 17109 1 1 44 SER CA C -5.632 12.924 -0.660 1.00 . A A . 186 SER CA 1 1
12 17110 1 1 44 SER CB C -6.142 11.960 -1.731 1.00 . A A . 186 SER CB 1 1
12 17111 1 1 44 SER H H -3.808 13.282 -1.675 1.00 . A A . 186 SER H 1 1
12 17112 1 1 44 SER HA H -6.430 13.597 -0.384 1.00 . A A . 186 SER HA 1 1
12 17113 1 1 44 SER HB2 H -5.309 11.417 -2.151 1.00 . A A . 186 SER HB2 1 1
12 17114 1 1 44 SER HB3 H -6.836 11.264 -1.287 1.00 . A A . 186 SER HB3 1 1
12 17115 1 1 44 SER HG H -6.262 13.406 -3.047 1.00 . A A . 186 SER HG 1 1
12 17116 1 1 44 SER N N -4.533 13.726 -1.187 1.00 . A A . 186 SER N 1 1
12 17117 1 1 44 SER O O -3.994 12.030 0.849 1.00 . A A . 186 SER O 1 1
12 17118 1 1 44 SER OG O -6.801 12.661 -2.770 1.00 . A A . 186 SER OG 1 1
12 17119 1 1 45 PRO C C -4.693 9.881 2.395 1.00 . A A . 187 PRO C 1 1
12 17120 1 1 45 PRO CA C -5.846 10.862 2.580 1.00 . A A . 187 PRO CA 1 1
12 17121 1 1 45 PRO CB C -7.152 10.121 2.856 1.00 . A A . 187 PRO CB 1 1
12 17122 1 1 45 PRO CD C -7.605 11.716 1.126 1.00 . A A . 187 PRO CD 1 1
12 17123 1 1 45 PRO CG C -8.207 11.029 2.326 1.00 . A A . 187 PRO CG 1 1
12 17124 1 1 45 PRO HA H -5.623 11.520 3.405 1.00 . A A . 187 PRO HA 1 1
12 17125 1 1 45 PRO HB2 H -7.147 9.171 2.341 1.00 . A A . 187 PRO HB2 1 1
12 17126 1 1 45 PRO HB3 H -7.264 9.963 3.918 1.00 . A A . 187 PRO HB3 1 1
12 17127 1 1 45 PRO HD2 H -7.885 11.200 0.221 1.00 . A A . 187 PRO HD2 1 1
12 17128 1 1 45 PRO HD3 H -7.919 12.748 1.086 1.00 . A A . 187 PRO HD3 1 1
12 17129 1 1 45 PRO HG2 H -9.072 10.453 2.032 1.00 . A A . 187 PRO HG2 1 1
12 17130 1 1 45 PRO HG3 H -8.476 11.756 3.077 1.00 . A A . 187 PRO HG3 1 1
12 17131 1 1 45 PRO N N -6.149 11.618 1.362 1.00 . A A . 187 PRO N 1 1
12 17132 1 1 45 PRO O O -3.846 9.735 3.277 1.00 . A A . 187 PRO O 1 1
12 17133 1 1 46 ALA C C -2.242 8.980 0.916 1.00 . A A . 188 ALA C 1 1
12 17134 1 1 46 ALA CA C -3.590 8.268 0.957 1.00 . A A . 188 ALA CA 1 1
12 17135 1 1 46 ALA CB C -3.858 7.552 -0.358 1.00 . A A . 188 ALA CB 1 1
12 17136 1 1 46 ALA H H -5.351 9.378 0.571 1.00 . A A . 188 ALA H 1 1
12 17137 1 1 46 ALA HA H -3.575 7.532 1.749 1.00 . A A . 188 ALA HA 1 1
12 17138 1 1 46 ALA HB1 H -4.911 7.606 -0.590 1.00 . A A . 188 ALA HB1 1 1
12 17139 1 1 46 ALA HB2 H -3.562 6.517 -0.271 1.00 . A A . 188 ALA HB2 1 1
12 17140 1 1 46 ALA HB3 H -3.291 8.023 -1.147 1.00 . A A . 188 ALA HB3 1 1
12 17141 1 1 46 ALA N N -4.655 9.219 1.244 1.00 . A A . 188 ALA N 1 1
12 17142 1 1 46 ALA O O -1.254 8.502 1.474 1.00 . A A . 188 ALA O 1 1
12 17143 1 1 47 GLU C C -0.624 11.544 1.483 1.00 . A A . 189 GLU C 1 1
12 17144 1 1 47 GLU CA C -1.000 10.928 0.140 1.00 . A A . 189 GLU CA 1 1
12 17145 1 1 47 GLU CB C -1.190 12.033 -0.900 1.00 . A A . 189 GLU CB 1 1
12 17146 1 1 47 GLU CD C 0.881 11.587 -2.276 1.00 . A A . 189 GLU CD 1 1
12 17147 1 1 47 GLU CG C 0.115 12.594 -1.441 1.00 . A A . 189 GLU CG 1 1
12 17148 1 1 47 GLU H H -3.042 10.461 -0.161 1.00 . A A . 189 GLU H 1 1
12 17149 1 1 47 GLU HA H -0.203 10.274 -0.182 1.00 . A A . 189 GLU HA 1 1
12 17150 1 1 47 GLU HB2 H -1.759 11.639 -1.727 1.00 . A A . 189 GLU HB2 1 1
12 17151 1 1 47 GLU HB3 H -1.743 12.843 -0.448 1.00 . A A . 189 GLU HB3 1 1
12 17152 1 1 47 GLU HG2 H -0.105 13.454 -2.056 1.00 . A A . 189 GLU HG2 1 1
12 17153 1 1 47 GLU HG3 H 0.735 12.896 -0.610 1.00 . A A . 189 GLU HG3 1 1
12 17154 1 1 47 GLU N N -2.217 10.133 0.255 1.00 . A A . 189 GLU N 1 1
12 17155 1 1 47 GLU O O 0.506 11.402 1.951 1.00 . A A . 189 GLU O 1 1
12 17156 1 1 47 GLU OE1 O 0.252 10.913 -3.119 1.00 . A A . 189 GLU OE1 1 1
12 17157 1 1 47 GLU OE2 O 2.110 11.471 -2.087 1.00 . A A . 189 GLU OE2 1 1
12 17158 1 1 48 ALA C C -0.672 11.953 4.375 1.00 . A A . 190 ALA C 1 1
12 17159 1 1 48 ALA CA C -1.365 12.885 3.384 1.00 . A A . 190 ALA CA 1 1
12 17160 1 1 48 ALA CB C -2.688 13.370 3.956 1.00 . A A . 190 ALA CB 1 1
12 17161 1 1 48 ALA H H -2.459 12.312 1.664 1.00 . A A . 190 ALA H 1 1
12 17162 1 1 48 ALA HA H -0.736 13.748 3.219 1.00 . A A . 190 ALA HA 1 1
12 17163 1 1 48 ALA HB1 H -3.217 13.940 3.206 1.00 . A A . 190 ALA HB1 1 1
12 17164 1 1 48 ALA HB2 H -2.501 13.994 4.817 1.00 . A A . 190 ALA HB2 1 1
12 17165 1 1 48 ALA HB3 H -3.286 12.520 4.250 1.00 . A A . 190 ALA HB3 1 1
12 17166 1 1 48 ALA N N -1.582 12.235 2.094 1.00 . A A . 190 ALA N 1 1
12 17167 1 1 48 ALA O O 0.082 12.401 5.239 1.00 . A A . 190 ALA O 1 1
12 17168 1 1 49 SER C C 1.079 9.312 4.674 1.00 . A A . 191 SER C 1 1
12 17169 1 1 49 SER CA C -0.332 9.667 5.132 1.00 . A A . 191 SER CA 1 1
12 17170 1 1 49 SER CB C -1.196 8.407 5.183 1.00 . A A . 191 SER CB 1 1
12 17171 1 1 49 SER H H -1.542 10.358 3.539 1.00 . A A . 191 SER H 1 1
12 17172 1 1 49 SER HA H -0.279 10.097 6.121 1.00 . A A . 191 SER HA 1 1
12 17173 1 1 49 SER HB2 H -2.180 8.662 5.548 1.00 . A A . 191 SER HB2 1 1
12 17174 1 1 49 SER HB3 H -1.278 7.989 4.191 1.00 . A A . 191 SER HB3 1 1
12 17175 1 1 49 SER HG H 0.248 7.203 5.729 1.00 . A A . 191 SER HG 1 1
12 17176 1 1 49 SER N N -0.932 10.657 4.246 1.00 . A A . 191 SER N 1 1
12 17177 1 1 49 SER O O 1.941 8.978 5.487 1.00 . A A . 191 SER O 1 1
12 17178 1 1 49 SER OG O -0.628 7.436 6.043 1.00 . A A . 191 SER OG 1 1
12 17179 1 1 50 GLY C C 2.578 7.870 1.893 1.00 . A A . 192 GLY C 1 1
12 17180 1 1 50 GLY CA C 2.613 9.068 2.822 1.00 . A A . 192 GLY CA 1 1
12 17181 1 1 50 GLY H H 0.579 9.657 2.767 1.00 . A A . 192 GLY H 1 1
12 17182 1 1 50 GLY HA2 H 2.980 9.923 2.273 1.00 . A A . 192 GLY HA2 1 1
12 17183 1 1 50 GLY HA3 H 3.291 8.858 3.636 1.00 . A A . 192 GLY HA3 1 1
12 17184 1 1 50 GLY N N 1.306 9.385 3.367 1.00 . A A . 192 GLY N 1 1
12 17185 1 1 50 GLY O O 3.583 7.181 1.718 1.00 . A A . 192 GLY O 1 1
12 17186 1 1 51 LEU C C 1.834 6.827 -0.986 1.00 . A A . 193 LEU C 1 1
12 17187 1 1 51 LEU CA C 1.247 6.500 0.383 1.00 . A A . 193 LEU CA 1 1
12 17188 1 1 51 LEU CB C -0.238 6.150 0.254 1.00 . A A . 193 LEU CB 1 1
12 17189 1 1 51 LEU CD1 C -1.933 4.407 -0.347 1.00 . A A . 193 LEU CD1 1 1
12 17190 1 1 51 LEU CD2 C -0.489 5.407 -2.131 1.00 . A A . 193 LEU CD2 1 1
12 17191 1 1 51 LEU CG C -0.559 4.975 -0.672 1.00 . A A . 193 LEU CG 1 1
12 17192 1 1 51 LEU H H 0.652 8.207 1.478 1.00 . A A . 193 LEU H 1 1
12 17193 1 1 51 LEU HA H 1.774 5.652 0.795 1.00 . A A . 193 LEU HA 1 1
12 17194 1 1 51 LEU HB2 H -0.616 5.918 1.239 1.00 . A A . 193 LEU HB2 1 1
12 17195 1 1 51 LEU HB3 H -0.759 7.021 -0.116 1.00 . A A . 193 LEU HB3 1 1
12 17196 1 1 51 LEU HD11 H -2.648 4.757 -1.077 1.00 . A A . 193 LEU HD11 1 1
12 17197 1 1 51 LEU HD12 H -2.235 4.735 0.637 1.00 . A A . 193 LEU HD12 1 1
12 17198 1 1 51 LEU HD13 H -1.892 3.329 -0.370 1.00 . A A . 193 LEU HD13 1 1
12 17199 1 1 51 LEU HD21 H -1.410 5.142 -2.631 1.00 . A A . 193 LEU HD21 1 1
12 17200 1 1 51 LEU HD22 H 0.338 4.910 -2.615 1.00 . A A . 193 LEU HD22 1 1
12 17201 1 1 51 LEU HD23 H -0.347 6.476 -2.185 1.00 . A A . 193 LEU HD23 1 1
12 17202 1 1 51 LEU HG H 0.171 4.192 -0.517 1.00 . A A . 193 LEU HG 1 1
12 17203 1 1 51 LEU N N 1.416 7.621 1.298 1.00 . A A . 193 LEU N 1 1
12 17204 1 1 51 LEU O O 1.862 7.987 -1.398 1.00 . A A . 193 LEU O 1 1
12 17205 1 1 52 ARG C C 2.455 4.867 -3.951 1.00 . A A . 194 ARG C 1 1
12 17206 1 1 52 ARG CA C 2.887 5.982 -3.009 1.00 . A A . 194 ARG CA 1 1
12 17207 1 1 52 ARG CB C 4.414 6.024 -2.915 1.00 . A A . 194 ARG CB 1 1
12 17208 1 1 52 ARG CD C 6.390 7.455 -2.312 1.00 . A A . 194 ARG CD 1 1
12 17209 1 1 52 ARG CG C 4.937 7.127 -2.009 1.00 . A A . 194 ARG CG 1 1
12 17210 1 1 52 ARG CZ C 6.864 9.394 -0.868 1.00 . A A . 194 ARG CZ 1 1
12 17211 1 1 52 ARG H H 2.253 4.897 -1.307 1.00 . A A . 194 ARG H 1 1
12 17212 1 1 52 ARG HA H 2.534 6.925 -3.400 1.00 . A A . 194 ARG HA 1 1
12 17213 1 1 52 ARG HB2 H 4.766 5.077 -2.533 1.00 . A A . 194 ARG HB2 1 1
12 17214 1 1 52 ARG HB3 H 4.820 6.177 -3.904 1.00 . A A . 194 ARG HB3 1 1
12 17215 1 1 52 ARG HD2 H 6.914 6.537 -2.535 1.00 . A A . 194 ARG HD2 1 1
12 17216 1 1 52 ARG HD3 H 6.427 8.107 -3.172 1.00 . A A . 194 ARG HD3 1 1
12 17217 1 1 52 ARG HE H 7.658 7.577 -0.641 1.00 . A A . 194 ARG HE 1 1
12 17218 1 1 52 ARG HG2 H 4.340 8.015 -2.157 1.00 . A A . 194 ARG HG2 1 1
12 17219 1 1 52 ARG HG3 H 4.856 6.804 -0.982 1.00 . A A . 194 ARG HG3 1 1
12 17220 1 1 52 ARG HH11 H 5.560 9.766 -2.369 1.00 . A A . 194 ARG HH11 1 1
12 17221 1 1 52 ARG HH12 H 5.911 11.114 -1.340 1.00 . A A . 194 ARG HH12 1 1
12 17222 1 1 52 ARG HH21 H 8.120 9.348 0.714 1.00 . A A . 194 ARG HH21 1 1
12 17223 1 1 52 ARG HH22 H 7.365 10.877 0.410 1.00 . A A . 194 ARG HH22 1 1
12 17224 1 1 52 ARG N N 2.302 5.800 -1.687 1.00 . A A . 194 ARG N 1 1
12 17225 1 1 52 ARG NE N 7.048 8.115 -1.188 1.00 . A A . 194 ARG NE 1 1
12 17226 1 1 52 ARG NH1 N 6.044 10.153 -1.585 1.00 . A A . 194 ARG NH1 1 1
12 17227 1 1 52 ARG NH2 N 7.502 9.916 0.170 1.00 . A A . 194 ARG NH2 1 1
12 17228 1 1 52 ARG O O 2.552 3.685 -3.618 1.00 . A A . 194 ARG O 1 1
12 17229 1 1 53 ALA C C 2.620 3.269 -6.441 1.00 . A A . 195 ALA C 1 1
12 17230 1 1 53 ALA CA C 1.526 4.282 -6.123 1.00 . A A . 195 ALA CA 1 1
12 17231 1 1 53 ALA CB C 1.084 4.998 -7.391 1.00 . A A . 195 ALA CB 1 1
12 17232 1 1 53 ALA H H 1.923 6.206 -5.336 1.00 . A A . 195 ALA H 1 1
12 17233 1 1 53 ALA HA H 0.671 3.761 -5.718 1.00 . A A . 195 ALA HA 1 1
12 17234 1 1 53 ALA HB1 H 1.883 4.970 -8.117 1.00 . A A . 195 ALA HB1 1 1
12 17235 1 1 53 ALA HB2 H 0.844 6.025 -7.160 1.00 . A A . 195 ALA HB2 1 1
12 17236 1 1 53 ALA HB3 H 0.212 4.507 -7.796 1.00 . A A . 195 ALA HB3 1 1
12 17237 1 1 53 ALA N N 1.976 5.249 -5.130 1.00 . A A . 195 ALA N 1 1
12 17238 1 1 53 ALA O O 3.808 3.566 -6.321 1.00 . A A . 195 ALA O 1 1
12 17239 1 1 54 GLN C C 3.768 0.359 -5.964 1.00 . A A . 196 GLN C 1 1
12 17240 1 1 54 GLN CA C 3.142 1.002 -7.202 1.00 . A A . 196 GLN CA 1 1
12 17241 1 1 54 GLN CB C 4.246 1.526 -8.127 1.00 . A A . 196 GLN CB 1 1
12 17242 1 1 54 GLN CD C 4.798 2.611 -10.340 1.00 . A A . 196 GLN CD 1 1
12 17243 1 1 54 GLN CG C 3.721 2.310 -9.319 1.00 . A A . 196 GLN CG 1 1
12 17244 1 1 54 GLN H H 1.245 1.904 -6.931 1.00 . A A . 196 GLN H 1 1
12 17245 1 1 54 GLN HA H 2.582 0.245 -7.732 1.00 . A A . 196 GLN HA 1 1
12 17246 1 1 54 GLN HB2 H 4.901 2.169 -7.560 1.00 . A A . 196 GLN HB2 1 1
12 17247 1 1 54 GLN HB3 H 4.815 0.687 -8.498 1.00 . A A . 196 GLN HB3 1 1
12 17248 1 1 54 GLN HE21 H 6.096 3.015 -8.891 1.00 . A A . 196 GLN HE21 1 1
12 17249 1 1 54 GLN HE22 H 6.694 3.165 -10.503 1.00 . A A . 196 GLN HE22 1 1
12 17250 1 1 54 GLN HG2 H 2.949 1.732 -9.800 1.00 . A A . 196 GLN HG2 1 1
12 17251 1 1 54 GLN HG3 H 3.307 3.243 -8.968 1.00 . A A . 196 GLN HG3 1 1
12 17252 1 1 54 GLN N N 2.208 2.072 -6.853 1.00 . A A . 196 GLN N 1 1
12 17253 1 1 54 GLN NE2 N 5.982 2.966 -9.863 1.00 . A A . 196 GLN NE2 1 1
12 17254 1 1 54 GLN O O 4.612 -0.529 -6.086 1.00 . A A . 196 GLN O 1 1
12 17255 1 1 54 GLN OE1 O 4.567 2.524 -11.547 1.00 . A A . 196 GLN OE1 1 1
12 17256 1 1 55 ASP C C 3.329 -1.172 -3.308 1.00 . A A . 197 ASP C 1 1
12 17257 1 1 55 ASP CA C 3.896 0.226 -3.541 1.00 . A A . 197 ASP CA 1 1
12 17258 1 1 55 ASP CB C 3.592 1.137 -2.347 1.00 . A A . 197 ASP CB 1 1
12 17259 1 1 55 ASP CG C 2.108 1.276 -2.076 1.00 . A A . 197 ASP CG 1 1
12 17260 1 1 55 ASP H H 2.676 1.498 -4.721 1.00 . A A . 197 ASP H 1 1
12 17261 1 1 55 ASP HA H 4.967 0.148 -3.659 1.00 . A A . 197 ASP HA 1 1
12 17262 1 1 55 ASP HB2 H 4.061 0.730 -1.464 1.00 . A A . 197 ASP HB2 1 1
12 17263 1 1 55 ASP HB3 H 3.997 2.119 -2.542 1.00 . A A . 197 ASP HB3 1 1
12 17264 1 1 55 ASP N N 3.356 0.793 -4.774 1.00 . A A . 197 ASP N 1 1
12 17265 1 1 55 ASP O O 2.255 -1.504 -3.809 1.00 . A A . 197 ASP O 1 1
12 17266 1 1 55 ASP OD1 O 1.337 0.407 -2.529 1.00 . A A . 197 ASP OD1 1 1
12 17267 1 1 55 ASP OD2 O 1.719 2.255 -1.405 1.00 . A A . 197 ASP OD2 1 1
12 17268 1 1 56 ARG C C 2.715 -3.413 -1.047 1.00 . A A . 198 ARG C 1 1
12 17269 1 1 56 ARG CA C 3.611 -3.358 -2.280 1.00 . A A . 198 ARG CA 1 1
12 17270 1 1 56 ARG CB C 4.812 -4.286 -2.089 1.00 . A A . 198 ARG CB 1 1
12 17271 1 1 56 ARG CD C 5.407 -4.897 -4.457 1.00 . A A . 198 ARG CD 1 1
12 17272 1 1 56 ARG CG C 5.851 -4.174 -3.194 1.00 . A A . 198 ARG CG 1 1
12 17273 1 1 56 ARG CZ C 6.439 -7.138 -4.396 1.00 . A A . 198 ARG CZ 1 1
12 17274 1 1 56 ARG H H 4.911 -1.680 -2.188 1.00 . A A . 198 ARG H 1 1
12 17275 1 1 56 ARG HA H 3.043 -3.697 -3.133 1.00 . A A . 198 ARG HA 1 1
12 17276 1 1 56 ARG HB2 H 5.289 -4.050 -1.150 1.00 . A A . 198 ARG HB2 1 1
12 17277 1 1 56 ARG HB3 H 4.462 -5.306 -2.057 1.00 . A A . 198 ARG HB3 1 1
12 17278 1 1 56 ARG HD2 H 4.462 -5.384 -4.268 1.00 . A A . 198 ARG HD2 1 1
12 17279 1 1 56 ARG HD3 H 5.284 -4.171 -5.247 1.00 . A A . 198 ARG HD3 1 1
12 17280 1 1 56 ARG HE H 7.027 -5.638 -5.573 1.00 . A A . 198 ARG HE 1 1
12 17281 1 1 56 ARG HG2 H 6.005 -3.130 -3.425 1.00 . A A . 198 ARG HG2 1 1
12 17282 1 1 56 ARG HG3 H 6.778 -4.607 -2.848 1.00 . A A . 198 ARG HG3 1 1
12 17283 1 1 56 ARG HH11 H 4.887 -6.904 -3.121 1.00 . A A . 198 ARG HH11 1 1
12 17284 1 1 56 ARG HH12 H 5.633 -8.465 -3.101 1.00 . A A . 198 ARG HH12 1 1
12 17285 1 1 56 ARG HH21 H 8.007 -7.691 -5.545 1.00 . A A . 198 ARG HH21 1 1
12 17286 1 1 56 ARG HH22 H 7.404 -8.913 -4.476 1.00 . A A . 198 ARG HH22 1 1
12 17287 1 1 56 ARG N N 4.056 -1.994 -2.557 1.00 . A A . 198 ARG N 1 1
12 17288 1 1 56 ARG NE N 6.381 -5.901 -4.885 1.00 . A A . 198 ARG NE 1 1
12 17289 1 1 56 ARG NH1 N 5.582 -7.534 -3.462 1.00 . A A . 198 ARG NH1 1 1
12 17290 1 1 56 ARG NH2 N 7.359 -7.983 -4.842 1.00 . A A . 198 ARG NH2 1 1
12 17291 1 1 56 ARG O O 3.169 -3.181 0.072 1.00 . A A . 198 ARG O 1 1
12 17292 1 1 57 ILE C C 0.810 -4.997 0.748 1.00 . A A . 199 ILE C 1 1
12 17293 1 1 57 ILE CA C 0.477 -3.827 -0.171 1.00 . A A . 199 ILE CA 1 1
12 17294 1 1 57 ILE CB C -0.962 -3.996 -0.703 1.00 . A A . 199 ILE CB 1 1
12 17295 1 1 57 ILE CD1 C -1.365 -1.515 -1.133 1.00 . A A . 199 ILE CD1 1 1
12 17296 1 1 57 ILE CG1 C -1.285 -2.905 -1.728 1.00 . A A . 199 ILE CG1 1 1
12 17297 1 1 57 ILE CG2 C -1.961 -3.965 0.445 1.00 . A A . 199 ILE CG2 1 1
12 17298 1 1 57 ILE H H 1.143 -3.912 -2.178 1.00 . A A . 199 ILE H 1 1
12 17299 1 1 57 ILE HA H 0.524 -2.911 0.399 1.00 . A A . 199 ILE HA 1 1
12 17300 1 1 57 ILE HB H -1.033 -4.961 -1.181 1.00 . A A . 199 ILE HB 1 1
12 17301 1 1 57 ILE HD11 H -2.249 -1.016 -1.501 1.00 . A A . 199 ILE HD11 1 1
12 17302 1 1 57 ILE HD12 H -0.489 -0.951 -1.416 1.00 . A A . 199 ILE HD12 1 1
12 17303 1 1 57 ILE HD13 H -1.415 -1.587 -0.056 1.00 . A A . 199 ILE HD13 1 1
12 17304 1 1 57 ILE HG12 H -0.518 -2.894 -2.487 1.00 . A A . 199 ILE HG12 1 1
12 17305 1 1 57 ILE HG13 H -2.237 -3.124 -2.189 1.00 . A A . 199 ILE HG13 1 1
12 17306 1 1 57 ILE HG21 H -2.095 -4.964 0.833 1.00 . A A . 199 ILE HG21 1 1
12 17307 1 1 57 ILE HG22 H -2.908 -3.587 0.089 1.00 . A A . 199 ILE HG22 1 1
12 17308 1 1 57 ILE HG23 H -1.589 -3.322 1.229 1.00 . A A . 199 ILE HG23 1 1
12 17309 1 1 57 ILE N N 1.440 -3.732 -1.263 1.00 . A A . 199 ILE N 1 1
12 17310 1 1 57 ILE O O 0.925 -6.139 0.301 1.00 . A A . 199 ILE O 1 1
12 17311 1 1 58 VAL C C 0.117 -6.063 3.912 1.00 . A A . 200 VAL C 1 1
12 17312 1 1 58 VAL CA C 1.305 -5.729 3.016 1.00 . A A . 200 VAL CA 1 1
12 17313 1 1 58 VAL CB C 2.487 -5.293 3.901 1.00 . A A . 200 VAL CB 1 1
12 17314 1 1 58 VAL CG1 C 2.962 -6.450 4.766 1.00 . A A . 200 VAL CG1 1 1
12 17315 1 1 58 VAL CG2 C 3.624 -4.753 3.047 1.00 . A A . 200 VAL CG2 1 1
12 17316 1 1 58 VAL H H 0.878 -3.773 2.325 1.00 . A A . 200 VAL H 1 1
12 17317 1 1 58 VAL HA H 1.596 -6.621 2.481 1.00 . A A . 200 VAL HA 1 1
12 17318 1 1 58 VAL HB H 2.149 -4.502 4.554 1.00 . A A . 200 VAL HB 1 1
12 17319 1 1 58 VAL HG11 H 4.013 -6.329 4.985 1.00 . A A . 200 VAL HG11 1 1
12 17320 1 1 58 VAL HG12 H 2.810 -7.380 4.239 1.00 . A A . 200 VAL HG12 1 1
12 17321 1 1 58 VAL HG13 H 2.402 -6.464 5.689 1.00 . A A . 200 VAL HG13 1 1
12 17322 1 1 58 VAL HG21 H 3.397 -3.741 2.744 1.00 . A A . 200 VAL HG21 1 1
12 17323 1 1 58 VAL HG22 H 3.742 -5.373 2.171 1.00 . A A . 200 VAL HG22 1 1
12 17324 1 1 58 VAL HG23 H 4.540 -4.761 3.619 1.00 . A A . 200 VAL HG23 1 1
12 17325 1 1 58 VAL N N 0.974 -4.704 2.033 1.00 . A A . 200 VAL N 1 1
12 17326 1 1 58 VAL O O -0.149 -7.232 4.188 1.00 . A A . 200 VAL O 1 1
12 17327 1 1 59 GLU C C -2.839 -4.224 4.997 1.00 . A A . 201 GLU C 1 1
12 17328 1 1 59 GLU CA C -1.740 -5.250 5.251 1.00 . A A . 201 GLU CA 1 1
12 17329 1 1 59 GLU CB C -1.305 -5.200 6.721 1.00 . A A . 201 GLU CB 1 1
12 17330 1 1 59 GLU CD C -0.267 -3.747 8.512 1.00 . A A . 201 GLU CD 1 1
12 17331 1 1 59 GLU CG C -1.138 -3.791 7.271 1.00 . A A . 201 GLU CG 1 1
12 17332 1 1 59 GLU H H -0.332 -4.122 4.131 1.00 . A A . 201 GLU H 1 1
12 17333 1 1 59 GLU HA H -2.133 -6.233 5.041 1.00 . A A . 201 GLU HA 1 1
12 17334 1 1 59 GLU HB2 H -2.046 -5.707 7.318 1.00 . A A . 201 GLU HB2 1 1
12 17335 1 1 59 GLU HB3 H -0.362 -5.717 6.821 1.00 . A A . 201 GLU HB3 1 1
12 17336 1 1 59 GLU HG2 H -0.689 -3.172 6.512 1.00 . A A . 201 GLU HG2 1 1
12 17337 1 1 59 GLU HG3 H -2.113 -3.400 7.521 1.00 . A A . 201 GLU HG3 1 1
12 17338 1 1 59 GLU N N -0.590 -5.037 4.376 1.00 . A A . 201 GLU N 1 1
12 17339 1 1 59 GLU O O -2.670 -3.293 4.210 1.00 . A A . 201 GLU O 1 1
12 17340 1 1 59 GLU OE1 O 0.834 -4.336 8.487 1.00 . A A . 201 GLU OE1 1 1
12 17341 1 1 59 GLU OE2 O -0.687 -3.124 9.510 1.00 . A A . 201 GLU OE2 1 1
12 17342 1 1 60 VAL C C -5.903 -3.462 6.851 1.00 . A A . 202 VAL C 1 1
12 17343 1 1 60 VAL CA C -5.102 -3.508 5.552 1.00 . A A . 202 VAL CA 1 1
12 17344 1 1 60 VAL CB C -6.032 -3.936 4.400 1.00 . A A . 202 VAL CB 1 1
12 17345 1 1 60 VAL CG1 C -7.147 -2.919 4.203 1.00 . A A . 202 VAL CG1 1 1
12 17346 1 1 60 VAL CG2 C -5.239 -4.125 3.115 1.00 . A A . 202 VAL CG2 1 1
12 17347 1 1 60 VAL H H -4.027 -5.168 6.296 1.00 . A A . 202 VAL H 1 1
12 17348 1 1 60 VAL HA H -4.725 -2.519 5.337 1.00 . A A . 202 VAL HA 1 1
12 17349 1 1 60 VAL HB H -6.482 -4.883 4.662 1.00 . A A . 202 VAL HB 1 1
12 17350 1 1 60 VAL HG11 H -7.337 -2.792 3.147 1.00 . A A . 202 VAL HG11 1 1
12 17351 1 1 60 VAL HG12 H -6.852 -1.974 4.633 1.00 . A A . 202 VAL HG12 1 1
12 17352 1 1 60 VAL HG13 H -8.045 -3.271 4.690 1.00 . A A . 202 VAL HG13 1 1
12 17353 1 1 60 VAL HG21 H -5.913 -4.376 2.310 1.00 . A A . 202 VAL HG21 1 1
12 17354 1 1 60 VAL HG22 H -4.523 -4.922 3.247 1.00 . A A . 202 VAL HG22 1 1
12 17355 1 1 60 VAL HG23 H -4.718 -3.209 2.876 1.00 . A A . 202 VAL HG23 1 1
12 17356 1 1 60 VAL N N -3.964 -4.407 5.682 1.00 . A A . 202 VAL N 1 1
12 17357 1 1 60 VAL O O -6.571 -4.429 7.214 1.00 . A A . 202 VAL O 1 1
12 17358 1 1 61 ASN C C -5.927 -3.017 9.914 1.00 . A A . 203 ASN C 1 1
12 17359 1 1 61 ASN CA C -6.541 -2.161 8.809 1.00 . A A . 203 ASN CA 1 1
12 17360 1 1 61 ASN CB C -8.023 -2.506 8.643 1.00 . A A . 203 ASN CB 1 1
12 17361 1 1 61 ASN CG C -8.869 -1.994 9.793 1.00 . A A . 203 ASN CG 1 1
12 17362 1 1 61 ASN H H -5.278 -1.598 7.207 1.00 . A A . 203 ASN H 1 1
12 17363 1 1 61 ASN HA H -6.455 -1.124 9.093 1.00 . A A . 203 ASN HA 1 1
12 17364 1 1 61 ASN HB2 H -8.389 -2.065 7.728 1.00 . A A . 203 ASN HB2 1 1
12 17365 1 1 61 ASN HB3 H -8.133 -3.579 8.589 1.00 . A A . 203 ASN HB3 1 1
12 17366 1 1 61 ASN HD21 H -9.652 -3.803 10.055 1.00 . A A . 203 ASN HD21 1 1
12 17367 1 1 61 ASN HD22 H -10.217 -2.577 11.133 1.00 . A A . 203 ASN HD22 1 1
12 17368 1 1 61 ASN N N -5.829 -2.334 7.547 1.00 . A A . 203 ASN N 1 1
12 17369 1 1 61 ASN ND2 N -9.659 -2.881 10.387 1.00 . A A . 203 ASN ND2 1 1
12 17370 1 1 61 ASN O O -6.589 -3.338 10.901 1.00 . A A . 203 ASN O 1 1
12 17371 1 1 61 ASN OD1 O -8.813 -0.815 10.143 1.00 . A A . 203 ASN OD1 1 1
12 17372 1 1 62 GLY C C -3.823 -5.630 10.370 1.00 . A A . 204 GLY C 1 1
12 17373 1 1 62 GLY CA C -3.976 -4.170 10.757 1.00 . A A . 204 GLY CA 1 1
12 17374 1 1 62 GLY H H -4.171 -3.077 8.953 1.00 . A A . 204 GLY H 1 1
12 17375 1 1 62 GLY HA2 H -2.995 -3.753 10.923 1.00 . A A . 204 GLY HA2 1 1
12 17376 1 1 62 GLY HA3 H -4.537 -4.112 11.678 1.00 . A A . 204 GLY HA3 1 1
12 17377 1 1 62 GLY N N -4.655 -3.371 9.752 1.00 . A A . 204 GLY N 1 1
12 17378 1 1 62 GLY O O -3.028 -6.350 10.973 1.00 . A A . 204 GLY O 1 1
12 17379 1 1 63 VAL C C -3.389 -7.676 7.923 1.00 . A A . 205 VAL C 1 1
12 17380 1 1 63 VAL CA C -4.509 -7.468 8.939 1.00 . A A . 205 VAL CA 1 1
12 17381 1 1 63 VAL CB C -5.843 -7.949 8.334 1.00 . A A . 205 VAL CB 1 1
12 17382 1 1 63 VAL CG1 C -6.948 -7.909 9.379 1.00 . A A . 205 VAL CG1 1 1
12 17383 1 1 63 VAL CG2 C -6.218 -7.117 7.116 1.00 . A A . 205 VAL CG2 1 1
12 17384 1 1 63 VAL H H -5.204 -5.464 8.928 1.00 . A A . 205 VAL H 1 1
12 17385 1 1 63 VAL HA H -4.299 -8.072 9.810 1.00 . A A . 205 VAL HA 1 1
12 17386 1 1 63 VAL HB H -5.719 -8.974 8.016 1.00 . A A . 205 VAL HB 1 1
12 17387 1 1 63 VAL HG11 H -7.591 -8.769 9.256 1.00 . A A . 205 VAL HG11 1 1
12 17388 1 1 63 VAL HG12 H -7.527 -7.006 9.257 1.00 . A A . 205 VAL HG12 1 1
12 17389 1 1 63 VAL HG13 H -6.510 -7.926 10.366 1.00 . A A . 205 VAL HG13 1 1
12 17390 1 1 63 VAL HG21 H -7.192 -6.674 7.266 1.00 . A A . 205 VAL HG21 1 1
12 17391 1 1 63 VAL HG22 H -6.242 -7.750 6.242 1.00 . A A . 205 VAL HG22 1 1
12 17392 1 1 63 VAL HG23 H -5.486 -6.336 6.973 1.00 . A A . 205 VAL HG23 1 1
12 17393 1 1 63 VAL N N -4.582 -6.077 9.375 1.00 . A A . 205 VAL N 1 1
12 17394 1 1 63 VAL O O -3.565 -7.436 6.729 1.00 . A A . 205 VAL O 1 1
12 17395 1 1 64 CYS C C -1.208 -9.732 6.861 1.00 . A A . 206 CYS C 1 1
12 17396 1 1 64 CYS CA C -1.087 -8.375 7.543 1.00 . A A . 206 CYS CA 1 1
12 17397 1 1 64 CYS CB C 0.211 -8.310 8.351 1.00 . A A . 206 CYS CB 1 1
12 17398 1 1 64 CYS H H -2.158 -8.304 9.368 1.00 . A A . 206 CYS H 1 1
12 17399 1 1 64 CYS HA H -1.069 -7.607 6.786 1.00 . A A . 206 CYS HA 1 1
12 17400 1 1 64 CYS HB2 H 0.287 -7.339 8.819 1.00 . A A . 206 CYS HB2 1 1
12 17401 1 1 64 CYS HB3 H 0.189 -9.072 9.116 1.00 . A A . 206 CYS HB3 1 1
12 17402 1 1 64 CYS HG H 2.183 -7.729 7.333 1.00 . A A . 206 CYS HG 1 1
12 17403 1 1 64 CYS N N -2.236 -8.129 8.407 1.00 . A A . 206 CYS N 1 1
12 17404 1 1 64 CYS O O -0.973 -10.771 7.479 1.00 . A A . 206 CYS O 1 1
12 17405 1 1 64 CYS SG S 1.707 -8.562 7.366 1.00 . A A . 206 CYS SG 1 1
12 17406 1 1 65 MET C C -0.988 -10.875 3.495 1.00 . A A . 207 MET C 1 1
12 17407 1 1 65 MET CA C -1.732 -10.952 4.825 1.00 . A A . 207 MET CA 1 1
12 17408 1 1 65 MET CB C -3.214 -11.236 4.580 1.00 . A A . 207 MET CB 1 1
12 17409 1 1 65 MET CE C -4.750 -12.596 8.216 1.00 . A A . 207 MET CE 1 1
12 17410 1 1 65 MET CG C -4.035 -11.333 5.855 1.00 . A A . 207 MET CG 1 1
12 17411 1 1 65 MET H H -1.752 -8.857 5.146 1.00 . A A . 207 MET H 1 1
12 17412 1 1 65 MET HA H -1.314 -11.756 5.411 1.00 . A A . 207 MET HA 1 1
12 17413 1 1 65 MET HB2 H -3.623 -10.440 3.976 1.00 . A A . 207 MET HB2 1 1
12 17414 1 1 65 MET HB3 H -3.307 -12.169 4.044 1.00 . A A . 207 MET HB3 1 1
12 17415 1 1 65 MET HE1 H -4.681 -13.456 8.865 1.00 . A A . 207 MET HE1 1 1
12 17416 1 1 65 MET HE2 H -5.775 -12.459 7.907 1.00 . A A . 207 MET HE2 1 1
12 17417 1 1 65 MET HE3 H -4.413 -11.717 8.747 1.00 . A A . 207 MET HE3 1 1
12 17418 1 1 65 MET HG2 H -3.793 -10.493 6.488 1.00 . A A . 207 MET HG2 1 1
12 17419 1 1 65 MET HG3 H -5.083 -11.296 5.596 1.00 . A A . 207 MET HG3 1 1
12 17420 1 1 65 MET N N -1.578 -9.717 5.585 1.00 . A A . 207 MET N 1 1
12 17421 1 1 65 MET O O -1.484 -10.302 2.523 1.00 . A A . 207 MET O 1 1
12 17422 1 1 65 MET SD S -3.720 -12.853 6.773 1.00 . A A . 207 MET SD 1 1
12 17423 1 1 66 GLU C C 0.521 -12.516 1.263 1.00 . A A . 208 GLU C 1 1
12 17424 1 1 66 GLU CA C 1.017 -11.468 2.252 1.00 . A A . 208 GLU CA 1 1
12 17425 1 1 66 GLU CB C 2.481 -11.734 2.603 1.00 . A A . 208 GLU CB 1 1
12 17426 1 1 66 GLU CD C 4.865 -11.402 1.839 1.00 . A A . 208 GLU CD 1 1
12 17427 1 1 66 GLU CG C 3.422 -11.605 1.417 1.00 . A A . 208 GLU CG 1 1
12 17428 1 1 66 GLU H H 0.539 -11.909 4.265 1.00 . A A . 208 GLU H 1 1
12 17429 1 1 66 GLU HA H 0.937 -10.494 1.795 1.00 . A A . 208 GLU HA 1 1
12 17430 1 1 66 GLU HB2 H 2.791 -11.029 3.360 1.00 . A A . 208 GLU HB2 1 1
12 17431 1 1 66 GLU HB3 H 2.569 -12.735 2.998 1.00 . A A . 208 GLU HB3 1 1
12 17432 1 1 66 GLU HG2 H 3.360 -12.505 0.825 1.00 . A A . 208 GLU HG2 1 1
12 17433 1 1 66 GLU HG3 H 3.114 -10.759 0.820 1.00 . A A . 208 GLU HG3 1 1
12 17434 1 1 66 GLU N N 0.202 -11.465 3.459 1.00 . A A . 208 GLU N 1 1
12 17435 1 1 66 GLU O O 0.794 -13.707 1.416 1.00 . A A . 208 GLU O 1 1
12 17436 1 1 66 GLU OE1 O 5.319 -12.113 2.759 1.00 . A A . 208 GLU OE1 1 1
12 17437 1 1 66 GLU OE2 O 5.539 -10.532 1.248 1.00 . A A . 208 GLU OE2 1 1
12 17438 1 1 67 GLY C C -2.227 -12.875 -0.935 1.00 . A A . 209 GLY C 1 1
12 17439 1 1 67 GLY CA C -0.723 -12.978 -0.755 1.00 . A A . 209 GLY CA 1 1
12 17440 1 1 67 GLY H H -0.388 -11.105 0.173 1.00 . A A . 209 GLY H 1 1
12 17441 1 1 67 GLY HA2 H -0.246 -12.764 -1.700 1.00 . A A . 209 GLY HA2 1 1
12 17442 1 1 67 GLY HA3 H -0.477 -13.989 -0.464 1.00 . A A . 209 GLY HA3 1 1
12 17443 1 1 67 GLY N N -0.205 -12.065 0.246 1.00 . A A . 209 GLY N 1 1
12 17444 1 1 67 GLY O O -2.817 -13.656 -1.681 1.00 . A A . 209 GLY O 1 1
12 17445 1 1 68 LYS C C -4.721 -11.566 -1.825 1.00 . A A . 210 LYS C 1 1
12 17446 1 1 68 LYS CA C -4.301 -11.735 -0.368 1.00 . A A . 210 LYS CA 1 1
12 17447 1 1 68 LYS CB C -4.757 -10.526 0.448 1.00 . A A . 210 LYS CB 1 1
12 17448 1 1 68 LYS CD C -6.195 -11.544 2.244 1.00 . A A . 210 LYS CD 1 1
12 17449 1 1 68 LYS CE C -5.938 -12.909 2.864 1.00 . A A . 210 LYS CE 1 1
12 17450 1 1 68 LYS CG C -4.895 -10.814 1.933 1.00 . A A . 210 LYS CG 1 1
12 17451 1 1 68 LYS H H -2.339 -11.315 0.326 1.00 . A A . 210 LYS H 1 1
12 17452 1 1 68 LYS HA H -4.773 -12.622 0.027 1.00 . A A . 210 LYS HA 1 1
12 17453 1 1 68 LYS HB2 H -4.040 -9.729 0.322 1.00 . A A . 210 LYS HB2 1 1
12 17454 1 1 68 LYS HB3 H -5.716 -10.198 0.077 1.00 . A A . 210 LYS HB3 1 1
12 17455 1 1 68 LYS HD2 H -6.773 -10.950 2.936 1.00 . A A . 210 LYS HD2 1 1
12 17456 1 1 68 LYS HD3 H -6.752 -11.674 1.327 1.00 . A A . 210 LYS HD3 1 1
12 17457 1 1 68 LYS HE2 H -4.901 -12.968 3.160 1.00 . A A . 210 LYS HE2 1 1
12 17458 1 1 68 LYS HE3 H -6.566 -13.018 3.736 1.00 . A A . 210 LYS HE3 1 1
12 17459 1 1 68 LYS HG2 H -4.065 -11.427 2.249 1.00 . A A . 210 LYS HG2 1 1
12 17460 1 1 68 LYS HG3 H -4.880 -9.878 2.474 1.00 . A A . 210 LYS HG3 1 1
12 17461 1 1 68 LYS HZ1 H -6.241 -13.659 0.937 1.00 . A A . 210 LYS HZ1 1 1
12 17462 1 1 68 LYS HZ2 H -7.161 -14.434 2.127 1.00 . A A . 210 LYS HZ2 1 1
12 17463 1 1 68 LYS HZ3 H -5.507 -14.758 1.994 1.00 . A A . 210 LYS HZ3 1 1
12 17464 1 1 68 LYS N N -2.855 -11.914 -0.258 1.00 . A A . 210 LYS N 1 1
12 17465 1 1 68 LYS NZ N -6.232 -14.017 1.914 1.00 . A A . 210 LYS NZ 1 1
12 17466 1 1 68 LYS O O -3.919 -11.172 -2.672 1.00 . A A . 210 LYS O 1 1
12 17467 1 1 69 GLN C C -7.076 -10.359 -3.714 1.00 . A A . 211 GLN C 1 1
12 17468 1 1 69 GLN CA C -6.511 -11.753 -3.465 1.00 . A A . 211 GLN CA 1 1
12 17469 1 1 69 GLN CB C -7.596 -12.805 -3.705 1.00 . A A . 211 GLN CB 1 1
12 17470 1 1 69 GLN CD C -5.900 -14.616 -4.183 1.00 . A A . 211 GLN CD 1 1
12 17471 1 1 69 GLN CG C -7.143 -14.225 -3.407 1.00 . A A . 211 GLN CG 1 1
12 17472 1 1 69 GLN H H -6.575 -12.179 -1.392 1.00 . A A . 211 GLN H 1 1
12 17473 1 1 69 GLN HA H -5.697 -11.926 -4.153 1.00 . A A . 211 GLN HA 1 1
12 17474 1 1 69 GLN HB2 H -8.444 -12.580 -3.075 1.00 . A A . 211 GLN HB2 1 1
12 17475 1 1 69 GLN HB3 H -7.904 -12.758 -4.739 1.00 . A A . 211 GLN HB3 1 1
12 17476 1 1 69 GLN HE21 H -4.740 -13.886 -2.743 1.00 . A A . 211 GLN HE21 1 1
12 17477 1 1 69 GLN HE22 H -3.914 -14.570 -4.098 1.00 . A A . 211 GLN HE22 1 1
12 17478 1 1 69 GLN HG2 H -6.930 -14.307 -2.352 1.00 . A A . 211 GLN HG2 1 1
12 17479 1 1 69 GLN HG3 H -7.940 -14.905 -3.666 1.00 . A A . 211 GLN HG3 1 1
12 17480 1 1 69 GLN N N -5.984 -11.869 -2.110 1.00 . A A . 211 GLN N 1 1
12 17481 1 1 69 GLN NE2 N -4.734 -14.328 -3.618 1.00 . A A . 211 GLN NE2 1 1
12 17482 1 1 69 GLN O O -7.388 -9.628 -2.774 1.00 . A A . 211 GLN O 1 1
12 17483 1 1 69 GLN OE1 O -5.988 -15.170 -5.279 1.00 . A A . 211 GLN OE1 1 1
12 17484 1 1 70 HIS C C -9.010 -8.368 -4.585 1.00 . A A . 212 HIS C 1 1
12 17485 1 1 70 HIS CA C -7.738 -8.689 -5.366 1.00 . A A . 212 HIS CA 1 1
12 17486 1 1 70 HIS CB C -8.023 -8.643 -6.868 1.00 . A A . 212 HIS CB 1 1
12 17487 1 1 70 HIS CD2 C -8.586 -6.823 -8.629 1.00 . A A . 212 HIS CD2 1 1
12 17488 1 1 70 HIS CE1 C -8.440 -5.064 -7.329 1.00 . A A . 212 HIS CE1 1 1
12 17489 1 1 70 HIS CG C -8.263 -7.260 -7.389 1.00 . A A . 212 HIS CG 1 1
12 17490 1 1 70 HIS H H -6.943 -10.625 -5.693 1.00 . A A . 212 HIS H 1 1
12 17491 1 1 70 HIS HA H -6.989 -7.949 -5.128 1.00 . A A . 212 HIS HA 1 1
12 17492 1 1 70 HIS HB2 H -7.179 -9.056 -7.400 1.00 . A A . 212 HIS HB2 1 1
12 17493 1 1 70 HIS HB3 H -8.900 -9.236 -7.079 1.00 . A A . 212 HIS HB3 1 1
12 17494 1 1 70 HIS HD1 H -7.960 -6.119 -5.643 1.00 . A A . 212 HIS HD1 1 1
12 17495 1 1 70 HIS HD2 H -8.734 -7.437 -9.507 1.00 . A A . 212 HIS HD2 1 1
12 17496 1 1 70 HIS HE1 H -8.447 -4.043 -6.976 1.00 . A A . 212 HIS HE1 1 1
12 17497 1 1 70 HIS HE2 H -8.834 -4.858 -9.328 1.00 . A A . 212 HIS HE2 1 1
12 17498 1 1 70 HIS N N -7.208 -9.997 -4.989 1.00 . A A . 212 HIS N 1 1
12 17499 1 1 70 HIS ND1 N -8.178 -6.133 -6.598 1.00 . A A . 212 HIS ND1 1 1
12 17500 1 1 70 HIS NE2 N -8.690 -5.455 -8.564 1.00 . A A . 212 HIS NE2 1 1
12 17501 1 1 70 HIS O O -9.060 -7.393 -3.837 1.00 . A A . 212 HIS O 1 1
12 17502 1 1 71 GLY C C -11.097 -8.971 -2.553 1.00 . A A . 213 GLY C 1 1
12 17503 1 1 71 GLY CA C -11.283 -8.991 -4.056 1.00 . A A . 213 GLY CA 1 1
12 17504 1 1 71 GLY H H -9.933 -9.965 -5.361 1.00 . A A . 213 GLY H 1 1
12 17505 1 1 71 GLY HA2 H -11.706 -8.047 -4.370 1.00 . A A . 213 GLY HA2 1 1
12 17506 1 1 71 GLY HA3 H -11.968 -9.785 -4.313 1.00 . A A . 213 GLY HA3 1 1
12 17507 1 1 71 GLY N N -10.032 -9.201 -4.758 1.00 . A A . 213 GLY N 1 1
12 17508 1 1 71 GLY O O -11.818 -8.275 -1.838 1.00 . A A . 213 GLY O 1 1
12 17509 1 1 72 ASP C C -9.217 -8.486 -0.171 1.00 . A A . 214 ASP C 1 1
12 17510 1 1 72 ASP CA C -9.825 -9.797 -0.650 1.00 . A A . 214 ASP CA 1 1
12 17511 1 1 72 ASP CB C -8.872 -10.956 -0.358 1.00 . A A . 214 ASP CB 1 1
12 17512 1 1 72 ASP CG C -9.587 -12.292 -0.296 1.00 . A A . 214 ASP CG 1 1
12 17513 1 1 72 ASP H H -9.574 -10.257 -2.700 1.00 . A A . 214 ASP H 1 1
12 17514 1 1 72 ASP HA H -10.755 -9.960 -0.126 1.00 . A A . 214 ASP HA 1 1
12 17515 1 1 72 ASP HB2 H -8.127 -11.004 -1.137 1.00 . A A . 214 ASP HB2 1 1
12 17516 1 1 72 ASP HB3 H -8.385 -10.784 0.590 1.00 . A A . 214 ASP HB3 1 1
12 17517 1 1 72 ASP N N -10.118 -9.732 -2.076 1.00 . A A . 214 ASP N 1 1
12 17518 1 1 72 ASP O O -9.596 -7.961 0.877 1.00 . A A . 214 ASP O 1 1
12 17519 1 1 72 ASP OD1 O -10.461 -12.537 -1.155 1.00 . A A . 214 ASP OD1 1 1
12 17520 1 1 72 ASP OD2 O -9.273 -13.092 0.610 1.00 . A A . 214 ASP OD2 1 1
12 17521 1 1 73 VAL C C -8.597 -5.536 -0.810 1.00 . A A . 215 VAL C 1 1
12 17522 1 1 73 VAL CA C -7.634 -6.697 -0.607 1.00 . A A . 215 VAL CA 1 1
12 17523 1 1 73 VAL CB C -6.368 -6.460 -1.450 1.00 . A A . 215 VAL CB 1 1
12 17524 1 1 73 VAL CG1 C -5.583 -5.273 -0.911 1.00 . A A . 215 VAL CG1 1 1
12 17525 1 1 73 VAL CG2 C -5.505 -7.714 -1.479 1.00 . A A . 215 VAL CG2 1 1
12 17526 1 1 73 VAL H H -8.029 -8.414 -1.778 1.00 . A A . 215 VAL H 1 1
12 17527 1 1 73 VAL HA H -7.349 -6.740 0.434 1.00 . A A . 215 VAL HA 1 1
12 17528 1 1 73 VAL HB H -6.670 -6.233 -2.462 1.00 . A A . 215 VAL HB 1 1
12 17529 1 1 73 VAL HG11 H -5.854 -5.102 0.120 1.00 . A A . 215 VAL HG11 1 1
12 17530 1 1 73 VAL HG12 H -5.814 -4.394 -1.495 1.00 . A A . 215 VAL HG12 1 1
12 17531 1 1 73 VAL HG13 H -4.526 -5.481 -0.976 1.00 . A A . 215 VAL HG13 1 1
12 17532 1 1 73 VAL HG21 H -5.595 -8.190 -2.444 1.00 . A A . 215 VAL HG21 1 1
12 17533 1 1 73 VAL HG22 H -5.834 -8.395 -0.709 1.00 . A A . 215 VAL HG22 1 1
12 17534 1 1 73 VAL HG23 H -4.473 -7.446 -1.305 1.00 . A A . 215 VAL HG23 1 1
12 17535 1 1 73 VAL N N -8.282 -7.955 -0.950 1.00 . A A . 215 VAL N 1 1
12 17536 1 1 73 VAL O O -8.636 -4.600 -0.012 1.00 . A A . 215 VAL O 1 1
12 17537 1 1 74 VAL C C -11.434 -4.537 -1.088 1.00 . A A . 216 VAL C 1 1
12 17538 1 1 74 VAL CA C -10.367 -4.581 -2.175 1.00 . A A . 216 VAL CA 1 1
12 17539 1 1 74 VAL CB C -11.042 -4.821 -3.541 1.00 . A A . 216 VAL CB 1 1
12 17540 1 1 74 VAL CG1 C -12.017 -3.698 -3.864 1.00 . A A . 216 VAL CG1 1 1
12 17541 1 1 74 VAL CG2 C -9.997 -4.959 -4.637 1.00 . A A . 216 VAL CG2 1 1
12 17542 1 1 74 VAL H H -9.318 -6.394 -2.467 1.00 . A A . 216 VAL H 1 1
12 17543 1 1 74 VAL HA H -9.855 -3.630 -2.207 1.00 . A A . 216 VAL HA 1 1
12 17544 1 1 74 VAL HB H -11.599 -5.745 -3.486 1.00 . A A . 216 VAL HB 1 1
12 17545 1 1 74 VAL HG11 H -12.427 -3.850 -4.852 1.00 . A A . 216 VAL HG11 1 1
12 17546 1 1 74 VAL HG12 H -11.499 -2.751 -3.832 1.00 . A A . 216 VAL HG12 1 1
12 17547 1 1 74 VAL HG13 H -12.817 -3.695 -3.139 1.00 . A A . 216 VAL HG13 1 1
12 17548 1 1 74 VAL HG21 H -9.034 -5.167 -4.194 1.00 . A A . 216 VAL HG21 1 1
12 17549 1 1 74 VAL HG22 H -9.942 -4.039 -5.201 1.00 . A A . 216 VAL HG22 1 1
12 17550 1 1 74 VAL HG23 H -10.271 -5.769 -5.296 1.00 . A A . 216 VAL HG23 1 1
12 17551 1 1 74 VAL N N -9.388 -5.615 -1.876 1.00 . A A . 216 VAL N 1 1
12 17552 1 1 74 VAL O O -11.840 -3.464 -0.642 1.00 . A A . 216 VAL O 1 1
12 17553 1 1 75 SER C C -12.325 -5.324 1.716 1.00 . A A . 217 SER C 1 1
12 17554 1 1 75 SER CA C -12.884 -5.818 0.387 1.00 . A A . 217 SER CA 1 1
12 17555 1 1 75 SER CB C -13.363 -7.263 0.528 1.00 . A A . 217 SER CB 1 1
12 17556 1 1 75 SER H H -11.503 -6.538 -1.048 1.00 . A A . 217 SER H 1 1
12 17557 1 1 75 SER HA H -13.719 -5.194 0.104 1.00 . A A . 217 SER HA 1 1
12 17558 1 1 75 SER HB2 H -12.508 -7.919 0.595 1.00 . A A . 217 SER HB2 1 1
12 17559 1 1 75 SER HB3 H -13.959 -7.356 1.424 1.00 . A A . 217 SER HB3 1 1
12 17560 1 1 75 SER HG H -15.041 -7.316 -0.482 1.00 . A A . 217 SER HG 1 1
12 17561 1 1 75 SER N N -11.874 -5.717 -0.658 1.00 . A A . 217 SER N 1 1
12 17562 1 1 75 SER O O -13.016 -4.649 2.480 1.00 . A A . 217 SER O 1 1
12 17563 1 1 75 SER OG O -14.148 -7.652 -0.586 1.00 . A A . 217 SER OG 1 1
12 17564 1 1 76 ALA C C -10.480 -3.738 3.397 1.00 . A A . 218 ALA C 1 1
12 17565 1 1 76 ALA CA C -10.407 -5.251 3.217 1.00 . A A . 218 ALA CA 1 1
12 17566 1 1 76 ALA CB C -8.959 -5.716 3.222 1.00 . A A . 218 ALA CB 1 1
12 17567 1 1 76 ALA H H -10.568 -6.200 1.330 1.00 . A A . 218 ALA H 1 1
12 17568 1 1 76 ALA HA H -10.917 -5.727 4.042 1.00 . A A . 218 ALA HA 1 1
12 17569 1 1 76 ALA HB1 H -8.902 -6.719 2.827 1.00 . A A . 218 ALA HB1 1 1
12 17570 1 1 76 ALA HB2 H -8.581 -5.705 4.234 1.00 . A A . 218 ALA HB2 1 1
12 17571 1 1 76 ALA HB3 H -8.366 -5.053 2.610 1.00 . A A . 218 ALA HB3 1 1
12 17572 1 1 76 ALA N N -11.066 -5.662 1.982 1.00 . A A . 218 ALA N 1 1
12 17573 1 1 76 ALA O O -10.787 -3.246 4.483 1.00 . A A . 218 ALA O 1 1
12 17574 1 1 77 ILE C C -11.646 -1.062 2.705 1.00 . A A . 219 ILE C 1 1
12 17575 1 1 77 ILE CA C -10.243 -1.549 2.361 1.00 . A A . 219 ILE CA 1 1
12 17576 1 1 77 ILE CB C -9.806 -0.937 1.014 1.00 . A A . 219 ILE CB 1 1
12 17577 1 1 77 ILE CD1 C -7.307 -0.905 1.516 1.00 . A A . 219 ILE CD1 1 1
12 17578 1 1 77 ILE CG1 C -8.412 -1.441 0.631 1.00 . A A . 219 ILE CG1 1 1
12 17579 1 1 77 ILE CG2 C -9.827 0.585 1.084 1.00 . A A . 219 ILE CG2 1 1
12 17580 1 1 77 ILE H H -9.969 -3.457 1.484 1.00 . A A . 219 ILE H 1 1
12 17581 1 1 77 ILE HA H -9.559 -1.216 3.126 1.00 . A A . 219 ILE HA 1 1
12 17582 1 1 77 ILE HB H -10.512 -1.246 0.259 1.00 . A A . 219 ILE HB 1 1
12 17583 1 1 77 ILE HD11 H -7.714 -0.639 2.480 1.00 . A A . 219 ILE HD11 1 1
12 17584 1 1 77 ILE HD12 H -6.870 -0.031 1.056 1.00 . A A . 219 ILE HD12 1 1
12 17585 1 1 77 ILE HD13 H -6.547 -1.663 1.642 1.00 . A A . 219 ILE HD13 1 1
12 17586 1 1 77 ILE HG12 H -8.395 -2.518 0.699 1.00 . A A . 219 ILE HG12 1 1
12 17587 1 1 77 ILE HG13 H -8.197 -1.147 -0.386 1.00 . A A . 219 ILE HG13 1 1
12 17588 1 1 77 ILE HG21 H -10.711 0.955 0.587 1.00 . A A . 219 ILE HG21 1 1
12 17589 1 1 77 ILE HG22 H -8.948 0.981 0.597 1.00 . A A . 219 ILE HG22 1 1
12 17590 1 1 77 ILE HG23 H -9.837 0.898 2.118 1.00 . A A . 219 ILE HG23 1 1
12 17591 1 1 77 ILE N N -10.202 -3.006 2.323 1.00 . A A . 219 ILE N 1 1
12 17592 1 1 77 ILE O O -11.815 -0.084 3.432 1.00 . A A . 219 ILE O 1 1
12 17593 1 1 78 ARG C C -14.410 -1.715 3.887 1.00 . A A . 220 ARG C 1 1
12 17594 1 1 78 ARG CA C -14.040 -1.406 2.441 1.00 . A A . 220 ARG CA 1 1
12 17595 1 1 78 ARG CB C -14.967 -2.166 1.489 1.00 . A A . 220 ARG CB 1 1
12 17596 1 1 78 ARG CD C -17.287 -2.414 0.553 1.00 . A A . 220 ARG CD 1 1
12 17597 1 1 78 ARG CG C -16.435 -1.810 1.658 1.00 . A A . 220 ARG CG 1 1
12 17598 1 1 78 ARG CZ C -18.528 -4.131 1.811 1.00 . A A . 220 ARG CZ 1 1
12 17599 1 1 78 ARG H H -12.449 -2.533 1.615 1.00 . A A . 220 ARG H 1 1
12 17600 1 1 78 ARG HA H -14.151 -0.346 2.270 1.00 . A A . 220 ARG HA 1 1
12 17601 1 1 78 ARG HB2 H -14.680 -1.945 0.472 1.00 . A A . 220 ARG HB2 1 1
12 17602 1 1 78 ARG HB3 H -14.853 -3.226 1.664 1.00 . A A . 220 ARG HB3 1 1
12 17603 1 1 78 ARG HD2 H -17.555 -1.634 -0.144 1.00 . A A . 220 ARG HD2 1 1
12 17604 1 1 78 ARG HD3 H -16.710 -3.170 0.041 1.00 . A A . 220 ARG HD3 1 1
12 17605 1 1 78 ARG HE H -19.358 -2.581 0.867 1.00 . A A . 220 ARG HE 1 1
12 17606 1 1 78 ARG HG2 H -16.779 -2.186 2.610 1.00 . A A . 220 ARG HG2 1 1
12 17607 1 1 78 ARG HG3 H -16.539 -0.735 1.635 1.00 . A A . 220 ARG HG3 1 1
12 17608 1 1 78 ARG HH11 H -16.523 -4.396 1.786 1.00 . A A . 220 ARG HH11 1 1
12 17609 1 1 78 ARG HH12 H -17.418 -5.589 2.665 1.00 . A A . 220 ARG HH12 1 1
12 17610 1 1 78 ARG HH21 H -20.538 -4.149 2.025 1.00 . A A . 220 ARG HH21 1 1
12 17611 1 1 78 ARG HH22 H -19.697 -5.449 2.801 1.00 . A A . 220 ARG HH22 1 1
12 17612 1 1 78 ARG N N -12.649 -1.759 2.183 1.00 . A A . 220 ARG N 1 1
12 17613 1 1 78 ARG NE N -18.508 -3.022 1.075 1.00 . A A . 220 ARG NE 1 1
12 17614 1 1 78 ARG NH1 N -17.396 -4.757 2.112 1.00 . A A . 220 ARG NH1 1 1
12 17615 1 1 78 ARG NH2 N -19.682 -4.616 2.248 1.00 . A A . 220 ARG NH2 1 1
12 17616 1 1 78 ARG O O -15.208 -1.007 4.501 1.00 . A A . 220 ARG O 1 1
12 17617 1 1 79 ALA C C -13.191 -2.436 6.792 1.00 . A A . 221 ALA C 1 1
12 17618 1 1 79 ALA CA C -14.082 -3.188 5.802 1.00 . A A . 221 ALA CA 1 1
12 17619 1 1 79 ALA CB C -13.884 -4.689 5.949 1.00 . A A . 221 ALA CB 1 1
12 17620 1 1 79 ALA H H -13.193 -3.301 3.884 1.00 . A A . 221 ALA H 1 1
12 17621 1 1 79 ALA HA H -15.115 -2.963 6.024 1.00 . A A . 221 ALA HA 1 1
12 17622 1 1 79 ALA HB1 H -14.700 -5.208 5.469 1.00 . A A . 221 ALA HB1 1 1
12 17623 1 1 79 ALA HB2 H -13.860 -4.947 6.998 1.00 . A A . 221 ALA HB2 1 1
12 17624 1 1 79 ALA HB3 H -12.951 -4.977 5.487 1.00 . A A . 221 ALA HB3 1 1
12 17625 1 1 79 ALA N N -13.821 -2.778 4.426 1.00 . A A . 221 ALA N 1 1
12 17626 1 1 79 ALA O O -13.202 -2.725 7.988 1.00 . A A . 221 ALA O 1 1
12 17627 1 1 80 GLY C C -12.230 0.457 7.838 1.00 . A A . 222 GLY C 1 1
12 17628 1 1 80 GLY CA C -11.534 -0.707 7.153 1.00 . A A . 222 GLY CA 1 1
12 17629 1 1 80 GLY H H -12.443 -1.283 5.331 1.00 . A A . 222 GLY H 1 1
12 17630 1 1 80 GLY HA2 H -11.133 -1.364 7.910 1.00 . A A . 222 GLY HA2 1 1
12 17631 1 1 80 GLY HA3 H -10.718 -0.323 6.559 1.00 . A A . 222 GLY HA3 1 1
12 17632 1 1 80 GLY N N -12.417 -1.473 6.291 1.00 . A A . 222 GLY N 1 1
12 17633 1 1 80 GLY O O -11.571 1.339 8.390 1.00 . A A . 222 GLY O 1 1
12 17634 1 1 81 GLY C C -13.828 2.916 8.034 1.00 . A A . 223 GLY C 1 1
12 17635 1 1 81 GLY CA C -14.313 1.536 8.440 1.00 . A A . 223 GLY CA 1 1
12 17636 1 1 81 GLY H H -14.037 -0.261 7.358 1.00 . A A . 223 GLY H 1 1
12 17637 1 1 81 GLY HA2 H -15.353 1.439 8.166 1.00 . A A . 223 GLY HA2 1 1
12 17638 1 1 81 GLY HA3 H -14.225 1.438 9.512 1.00 . A A . 223 GLY HA3 1 1
12 17639 1 1 81 GLY N N -13.561 0.465 7.809 1.00 . A A . 223 GLY N 1 1
12 17640 1 1 81 GLY O O -13.593 3.177 6.854 1.00 . A A . 223 GLY O 1 1
12 17641 1 1 82 ASP C C -11.700 5.247 8.773 1.00 . A A . 224 ASP C 1 1
12 17642 1 1 82 ASP CA C -13.225 5.162 8.757 1.00 . A A . 224 ASP CA 1 1
12 17643 1 1 82 ASP CB C -13.811 6.122 9.794 1.00 . A A . 224 ASP CB 1 1
12 17644 1 1 82 ASP CG C -15.309 6.296 9.639 1.00 . A A . 224 ASP CG 1 1
12 17645 1 1 82 ASP H H -13.886 3.533 9.935 1.00 . A A . 224 ASP H 1 1
12 17646 1 1 82 ASP HA H -13.578 5.448 7.778 1.00 . A A . 224 ASP HA 1 1
12 17647 1 1 82 ASP HB2 H -13.613 5.739 10.783 1.00 . A A . 224 ASP HB2 1 1
12 17648 1 1 82 ASP HB3 H -13.342 7.089 9.686 1.00 . A A . 224 ASP HB3 1 1
12 17649 1 1 82 ASP N N -13.681 3.801 9.015 1.00 . A A . 224 ASP N 1 1
12 17650 1 1 82 ASP O O -11.113 6.133 8.152 1.00 . A A . 224 ASP O 1 1
12 17651 1 1 82 ASP OD1 O -15.999 5.290 9.367 1.00 . A A . 224 ASP OD1 1 1
12 17652 1 1 82 ASP OD2 O -15.793 7.437 9.789 1.00 . A A . 224 ASP OD2 1 1
12 17653 1 1 83 GLU C C -9.045 3.064 8.878 1.00 . A A . 225 GLU C 1 1
12 17654 1 1 83 GLU CA C -9.608 4.296 9.578 1.00 . A A . 225 GLU CA 1 1
12 17655 1 1 83 GLU CB C -9.169 4.309 11.044 1.00 . A A . 225 GLU CB 1 1
12 17656 1 1 83 GLU CD C -7.317 4.752 12.704 1.00 . A A . 225 GLU CD 1 1
12 17657 1 1 83 GLU CG C -7.731 4.758 11.245 1.00 . A A . 225 GLU CG 1 1
12 17658 1 1 83 GLU H H -11.584 3.641 9.959 1.00 . A A . 225 GLU H 1 1
12 17659 1 1 83 GLU HA H -9.228 5.181 9.088 1.00 . A A . 225 GLU HA 1 1
12 17660 1 1 83 GLU HB2 H -9.813 4.979 11.594 1.00 . A A . 225 GLU HB2 1 1
12 17661 1 1 83 GLU HB3 H -9.272 3.313 11.447 1.00 . A A . 225 GLU HB3 1 1
12 17662 1 1 83 GLU HG2 H -7.079 4.092 10.699 1.00 . A A . 225 GLU HG2 1 1
12 17663 1 1 83 GLU HG3 H -7.623 5.762 10.859 1.00 . A A . 225 GLU HG3 1 1
12 17664 1 1 83 GLU N N -11.064 4.322 9.485 1.00 . A A . 225 GLU N 1 1
12 17665 1 1 83 GLU O O -9.328 1.932 9.269 1.00 . A A . 225 GLU O 1 1
12 17666 1 1 83 GLU OE1 O -7.511 3.714 13.371 1.00 . A A . 225 GLU OE1 1 1
12 17667 1 1 83 GLU OE2 O -6.799 5.784 13.179 1.00 . A A . 225 GLU OE2 1 1
12 17668 1 1 84 THR C C -6.138 2.159 7.258 1.00 . A A . 226 THR C 1 1
12 17669 1 1 84 THR CA C -7.654 2.196 7.080 1.00 . A A . 226 THR CA 1 1
12 17670 1 1 84 THR CB C -8.001 2.329 5.597 1.00 . A A . 226 THR CB 1 1
12 17671 1 1 84 THR CG2 C -7.739 1.067 4.805 1.00 . A A . 226 THR CG2 1 1
12 17672 1 1 84 THR H H -8.064 4.215 7.568 1.00 . A A . 226 THR H 1 1
12 17673 1 1 84 THR HA H -8.069 1.272 7.454 1.00 . A A . 226 THR HA 1 1
12 17674 1 1 84 THR HB H -7.403 3.120 5.167 1.00 . A A . 226 THR HB 1 1
12 17675 1 1 84 THR HG1 H -9.455 3.616 5.341 1.00 . A A . 226 THR HG1 1 1
12 17676 1 1 84 THR HG21 H -6.859 1.203 4.194 1.00 . A A . 226 THR HG21 1 1
12 17677 1 1 84 THR HG22 H -8.588 0.856 4.172 1.00 . A A . 226 THR HG22 1 1
12 17678 1 1 84 THR HG23 H -7.582 0.242 5.484 1.00 . A A . 226 THR HG23 1 1
12 17679 1 1 84 THR N N -8.250 3.291 7.837 1.00 . A A . 226 THR N 1 1
12 17680 1 1 84 THR O O -5.404 2.849 6.550 1.00 . A A . 226 THR O 1 1
12 17681 1 1 84 THR OG1 O -9.368 2.665 5.430 1.00 . A A . 226 THR OG1 1 1
12 17682 1 1 85 LYS C C -3.604 0.299 7.424 1.00 . A A . 227 LYS C 1 1
12 17683 1 1 85 LYS CA C -4.248 1.206 8.465 1.00 . A A . 227 LYS CA 1 1
12 17684 1 1 85 LYS CB C -4.016 0.639 9.867 1.00 . A A . 227 LYS CB 1 1
12 17685 1 1 85 LYS CD C -4.415 1.015 12.319 1.00 . A A . 227 LYS CD 1 1
12 17686 1 1 85 LYS CE C -4.801 -0.338 12.893 1.00 . A A . 227 LYS CE 1 1
12 17687 1 1 85 LYS CG C -4.962 1.201 10.914 1.00 . A A . 227 LYS CG 1 1
12 17688 1 1 85 LYS H H -6.312 0.814 8.726 1.00 . A A . 227 LYS H 1 1
12 17689 1 1 85 LYS HA H -3.800 2.187 8.400 1.00 . A A . 227 LYS HA 1 1
12 17690 1 1 85 LYS HB2 H -4.143 -0.433 9.835 1.00 . A A . 227 LYS HB2 1 1
12 17691 1 1 85 LYS HB3 H -3.004 0.863 10.171 1.00 . A A . 227 LYS HB3 1 1
12 17692 1 1 85 LYS HD2 H -3.338 1.087 12.288 1.00 . A A . 227 LYS HD2 1 1
12 17693 1 1 85 LYS HD3 H -4.812 1.793 12.955 1.00 . A A . 227 LYS HD3 1 1
12 17694 1 1 85 LYS HE2 H -4.847 -1.057 12.089 1.00 . A A . 227 LYS HE2 1 1
12 17695 1 1 85 LYS HE3 H -4.046 -0.642 13.604 1.00 . A A . 227 LYS HE3 1 1
12 17696 1 1 85 LYS HG2 H -5.101 2.255 10.728 1.00 . A A . 227 LYS HG2 1 1
12 17697 1 1 85 LYS HG3 H -5.912 0.692 10.836 1.00 . A A . 227 LYS HG3 1 1
12 17698 1 1 85 LYS HZ1 H -6.246 0.621 14.058 1.00 . A A . 227 LYS HZ1 1 1
12 17699 1 1 85 LYS HZ2 H -6.184 -1.054 14.286 1.00 . A A . 227 LYS HZ2 1 1
12 17700 1 1 85 LYS HZ3 H -6.889 -0.418 12.887 1.00 . A A . 227 LYS HZ3 1 1
12 17701 1 1 85 LYS N N -5.677 1.343 8.201 1.00 . A A . 227 LYS N 1 1
12 17702 1 1 85 LYS NZ N -6.122 -0.294 13.579 1.00 . A A . 227 LYS NZ 1 1
12 17703 1 1 85 LYS O O -3.676 -0.925 7.525 1.00 . A A . 227 LYS O 1 1
12 17704 1 1 86 LEU C C -0.840 0.142 5.456 1.00 . A A . 228 LEU C 1 1
12 17705 1 1 86 LEU CA C -2.361 0.144 5.343 1.00 . A A . 228 LEU CA 1 1
12 17706 1 1 86 LEU CB C -2.768 0.716 3.984 1.00 . A A . 228 LEU CB 1 1
12 17707 1 1 86 LEU CD1 C -4.561 1.369 2.360 1.00 . A A . 228 LEU CD1 1 1
12 17708 1 1 86 LEU CD2 C -4.986 -0.448 4.023 1.00 . A A . 228 LEU CD2 1 1
12 17709 1 1 86 LEU CG C -4.274 0.871 3.767 1.00 . A A . 228 LEU CG 1 1
12 17710 1 1 86 LEU H H -2.981 1.884 6.378 1.00 . A A . 228 LEU H 1 1
12 17711 1 1 86 LEU HA H -2.715 -0.874 5.409 1.00 . A A . 228 LEU HA 1 1
12 17712 1 1 86 LEU HB2 H -2.308 1.688 3.876 1.00 . A A . 228 LEU HB2 1 1
12 17713 1 1 86 LEU HB3 H -2.380 0.067 3.214 1.00 . A A . 228 LEU HB3 1 1
12 17714 1 1 86 LEU HD11 H -3.686 1.866 1.968 1.00 . A A . 228 LEU HD11 1 1
12 17715 1 1 86 LEU HD12 H -5.388 2.062 2.385 1.00 . A A . 228 LEU HD12 1 1
12 17716 1 1 86 LEU HD13 H -4.813 0.531 1.726 1.00 . A A . 228 LEU HD13 1 1
12 17717 1 1 86 LEU HD21 H -5.115 -0.588 5.086 1.00 . A A . 228 LEU HD21 1 1
12 17718 1 1 86 LEU HD22 H -4.397 -1.259 3.621 1.00 . A A . 228 LEU HD22 1 1
12 17719 1 1 86 LEU HD23 H -5.953 -0.433 3.542 1.00 . A A . 228 LEU HD23 1 1
12 17720 1 1 86 LEU HG H -4.659 1.601 4.465 1.00 . A A . 228 LEU HG 1 1
12 17721 1 1 86 LEU N N -2.993 0.905 6.413 1.00 . A A . 228 LEU N 1 1
12 17722 1 1 86 LEU O O -0.218 1.180 5.684 1.00 . A A . 228 LEU O 1 1
12 17723 1 1 87 LEU C C 1.702 -1.525 3.905 1.00 . A A . 229 LEU C 1 1
12 17724 1 1 87 LEU CA C 1.198 -1.191 5.302 1.00 . A A . 229 LEU CA 1 1
12 17725 1 1 87 LEU CB C 1.594 -2.304 6.279 1.00 . A A . 229 LEU CB 1 1
12 17726 1 1 87 LEU CD1 C 3.706 -1.508 7.377 1.00 . A A . 229 LEU CD1 1 1
12 17727 1 1 87 LEU CD2 C 3.373 -3.946 6.929 1.00 . A A . 229 LEU CD2 1 1
12 17728 1 1 87 LEU CG C 3.099 -2.534 6.433 1.00 . A A . 229 LEU CG 1 1
12 17729 1 1 87 LEU H H -0.808 -1.816 5.061 1.00 . A A . 229 LEU H 1 1
12 17730 1 1 87 LEU HA H 1.633 -0.256 5.625 1.00 . A A . 229 LEU HA 1 1
12 17731 1 1 87 LEU HB2 H 1.186 -2.064 7.250 1.00 . A A . 229 LEU HB2 1 1
12 17732 1 1 87 LEU HB3 H 1.148 -3.225 5.937 1.00 . A A . 229 LEU HB3 1 1
12 17733 1 1 87 LEU HD11 H 3.020 -0.685 7.504 1.00 . A A . 229 LEU HD11 1 1
12 17734 1 1 87 LEU HD12 H 4.634 -1.142 6.962 1.00 . A A . 229 LEU HD12 1 1
12 17735 1 1 87 LEU HD13 H 3.897 -1.968 8.335 1.00 . A A . 229 LEU HD13 1 1
12 17736 1 1 87 LEU HD21 H 3.503 -3.931 8.001 1.00 . A A . 229 LEU HD21 1 1
12 17737 1 1 87 LEU HD22 H 4.271 -4.324 6.463 1.00 . A A . 229 LEU HD22 1 1
12 17738 1 1 87 LEU HD23 H 2.540 -4.584 6.676 1.00 . A A . 229 LEU HD23 1 1
12 17739 1 1 87 LEU HG H 3.574 -2.420 5.469 1.00 . A A . 229 LEU HG 1 1
12 17740 1 1 87 LEU N N -0.251 -1.034 5.262 1.00 . A A . 229 LEU N 1 1
12 17741 1 1 87 LEU O O 1.449 -2.615 3.395 1.00 . A A . 229 LEU O 1 1
12 17742 1 1 88 VAL C C 4.413 -0.674 1.850 1.00 . A A . 230 VAL C 1 1
12 17743 1 1 88 VAL CA C 2.897 -0.799 1.924 1.00 . A A . 230 VAL CA 1 1
12 17744 1 1 88 VAL CB C 2.270 0.194 0.928 1.00 . A A . 230 VAL CB 1 1
12 17745 1 1 88 VAL CG1 C 0.766 -0.012 0.841 1.00 . A A . 230 VAL CG1 1 1
12 17746 1 1 88 VAL CG2 C 2.597 1.627 1.322 1.00 . A A . 230 VAL CG2 1 1
12 17747 1 1 88 VAL H H 2.555 0.276 3.719 1.00 . A A . 230 VAL H 1 1
12 17748 1 1 88 VAL HA H 2.615 -1.797 1.624 1.00 . A A . 230 VAL HA 1 1
12 17749 1 1 88 VAL HB H 2.693 0.006 -0.048 1.00 . A A . 230 VAL HB 1 1
12 17750 1 1 88 VAL HG11 H 0.322 0.801 0.286 1.00 . A A . 230 VAL HG11 1 1
12 17751 1 1 88 VAL HG12 H 0.348 -0.039 1.837 1.00 . A A . 230 VAL HG12 1 1
12 17752 1 1 88 VAL HG13 H 0.559 -0.945 0.339 1.00 . A A . 230 VAL HG13 1 1
12 17753 1 1 88 VAL HG21 H 2.494 1.740 2.391 1.00 . A A . 230 VAL HG21 1 1
12 17754 1 1 88 VAL HG22 H 1.919 2.302 0.822 1.00 . A A . 230 VAL HG22 1 1
12 17755 1 1 88 VAL HG23 H 3.612 1.857 1.032 1.00 . A A . 230 VAL HG23 1 1
12 17756 1 1 88 VAL N N 2.394 -0.584 3.275 1.00 . A A . 230 VAL N 1 1
12 17757 1 1 88 VAL O O 5.062 -0.226 2.796 1.00 . A A . 230 VAL O 1 1
12 17758 1 1 89 VAL C C 6.721 -0.104 -0.708 1.00 . A A . 231 VAL C 1 1
12 17759 1 1 89 VAL CA C 6.403 -1.001 0.482 1.00 . A A . 231 VAL CA 1 1
12 17760 1 1 89 VAL CB C 7.003 -2.396 0.230 1.00 . A A . 231 VAL CB 1 1
12 17761 1 1 89 VAL CG1 C 8.516 -2.314 0.121 1.00 . A A . 231 VAL CG1 1 1
12 17762 1 1 89 VAL CG2 C 6.591 -3.363 1.329 1.00 . A A . 231 VAL CG2 1 1
12 17763 1 1 89 VAL H H 4.387 -1.410 -0.007 1.00 . A A . 231 VAL H 1 1
12 17764 1 1 89 VAL HA H 6.863 -0.587 1.368 1.00 . A A . 231 VAL HA 1 1
12 17765 1 1 89 VAL HB H 6.618 -2.766 -0.708 1.00 . A A . 231 VAL HB 1 1
12 17766 1 1 89 VAL HG11 H 8.785 -1.908 -0.843 1.00 . A A . 231 VAL HG11 1 1
12 17767 1 1 89 VAL HG12 H 8.939 -3.302 0.226 1.00 . A A . 231 VAL HG12 1 1
12 17768 1 1 89 VAL HG13 H 8.898 -1.672 0.901 1.00 . A A . 231 VAL HG13 1 1
12 17769 1 1 89 VAL HG21 H 7.284 -3.287 2.154 1.00 . A A . 231 VAL HG21 1 1
12 17770 1 1 89 VAL HG22 H 6.600 -4.372 0.943 1.00 . A A . 231 VAL HG22 1 1
12 17771 1 1 89 VAL HG23 H 5.597 -3.117 1.670 1.00 . A A . 231 VAL HG23 1 1
12 17772 1 1 89 VAL N N 4.966 -1.069 0.707 1.00 . A A . 231 VAL N 1 1
12 17773 1 1 89 VAL O O 6.047 -0.159 -1.736 1.00 . A A . 231 VAL O 1 1
12 17774 1 1 90 ASP C C 8.793 0.884 -2.784 1.00 . A A . 232 ASP C 1 1
12 17775 1 1 90 ASP CA C 8.150 1.636 -1.624 1.00 . A A . 232 ASP CA 1 1
12 17776 1 1 90 ASP CB C 9.126 2.676 -1.079 1.00 . A A . 232 ASP CB 1 1
12 17777 1 1 90 ASP CG C 9.508 3.716 -2.116 1.00 . A A . 232 ASP CG 1 1
12 17778 1 1 90 ASP H H 8.246 0.723 0.281 1.00 . A A . 232 ASP H 1 1
12 17779 1 1 90 ASP HA H 7.265 2.140 -1.982 1.00 . A A . 232 ASP HA 1 1
12 17780 1 1 90 ASP HB2 H 8.674 3.182 -0.238 1.00 . A A . 232 ASP HB2 1 1
12 17781 1 1 90 ASP HB3 H 10.023 2.174 -0.752 1.00 . A A . 232 ASP HB3 1 1
12 17782 1 1 90 ASP N N 7.747 0.724 -0.562 1.00 . A A . 232 ASP N 1 1
12 17783 1 1 90 ASP O O 9.899 0.359 -2.660 1.00 . A A . 232 ASP O 1 1
12 17784 1 1 90 ASP OD1 O 9.089 3.572 -3.285 1.00 . A A . 232 ASP OD1 1 1
12 17785 1 1 90 ASP OD2 O 10.227 4.673 -1.761 1.00 . A A . 232 ASP OD2 1 1
12 17786 1 1 91 ARG C C 9.194 1.169 -6.087 1.00 . A A . 233 ARG C 1 1
12 17787 1 1 91 ARG CA C 8.602 0.166 -5.101 1.00 . A A . 233 ARG CA 1 1
12 17788 1 1 91 ARG CB C 7.486 -0.632 -5.777 1.00 . A A . 233 ARG CB 1 1
12 17789 1 1 91 ARG CD C 6.929 -2.160 -7.694 1.00 . A A . 233 ARG CD 1 1
12 17790 1 1 91 ARG CG C 7.995 -1.726 -6.701 1.00 . A A . 233 ARG CG 1 1
12 17791 1 1 91 ARG CZ C 5.775 -4.255 -8.286 1.00 . A A . 233 ARG CZ 1 1
12 17792 1 1 91 ARG H H 7.222 1.287 -3.952 1.00 . A A . 233 ARG H 1 1
12 17793 1 1 91 ARG HA H 9.379 -0.514 -4.787 1.00 . A A . 233 ARG HA 1 1
12 17794 1 1 91 ARG HB2 H 6.873 -1.090 -5.014 1.00 . A A . 233 ARG HB2 1 1
12 17795 1 1 91 ARG HB3 H 6.876 0.045 -6.357 1.00 . A A . 233 ARG HB3 1 1
12 17796 1 1 91 ARG HD2 H 5.975 -1.766 -7.376 1.00 . A A . 233 ARG HD2 1 1
12 17797 1 1 91 ARG HD3 H 7.176 -1.759 -8.666 1.00 . A A . 233 ARG HD3 1 1
12 17798 1 1 91 ARG HE H 7.593 -4.141 -7.470 1.00 . A A . 233 ARG HE 1 1
12 17799 1 1 91 ARG HG2 H 8.850 -1.355 -7.246 1.00 . A A . 233 ARG HG2 1 1
12 17800 1 1 91 ARG HG3 H 8.288 -2.579 -6.106 1.00 . A A . 233 ARG HG3 1 1
12 17801 1 1 91 ARG HH11 H 4.726 -2.575 -8.698 1.00 . A A . 233 ARG HH11 1 1
12 17802 1 1 91 ARG HH12 H 3.936 -4.062 -9.102 1.00 . A A . 233 ARG HH12 1 1
12 17803 1 1 91 ARG HH21 H 6.556 -6.097 -8.003 1.00 . A A . 233 ARG HH21 1 1
12 17804 1 1 91 ARG HH22 H 4.974 -6.061 -8.708 1.00 . A A . 233 ARG HH22 1 1
12 17805 1 1 91 ARG N N 8.095 0.844 -3.914 1.00 . A A . 233 ARG N 1 1
12 17806 1 1 91 ARG NE N 6.831 -3.614 -7.791 1.00 . A A . 233 ARG NE 1 1
12 17807 1 1 91 ARG NH1 N 4.726 -3.575 -8.732 1.00 . A A . 233 ARG NH1 1 1
12 17808 1 1 91 ARG NH2 N 5.768 -5.580 -8.337 1.00 . A A . 233 ARG NH2 1 1
12 17809 1 1 91 ARG O O 10.049 0.823 -6.901 1.00 . A A . 233 ARG O 1 1
12 17810 1 1 92 GLU C C 10.694 3.745 -6.654 1.00 . A A . 234 GLU C 1 1
12 17811 1 1 92 GLU CA C 9.214 3.468 -6.893 1.00 . A A . 234 GLU CA 1 1
12 17812 1 1 92 GLU CB C 8.405 4.748 -6.682 1.00 . A A . 234 GLU CB 1 1
12 17813 1 1 92 GLU CD C 6.173 5.905 -6.926 1.00 . A A . 234 GLU CD 1 1
12 17814 1 1 92 GLU CG C 7.014 4.698 -7.293 1.00 . A A . 234 GLU CG 1 1
12 17815 1 1 92 GLU H H 8.049 2.629 -5.338 1.00 . A A . 234 GLU H 1 1
12 17816 1 1 92 GLU HA H 9.081 3.133 -7.911 1.00 . A A . 234 GLU HA 1 1
12 17817 1 1 92 GLU HB2 H 8.302 4.925 -5.622 1.00 . A A . 234 GLU HB2 1 1
12 17818 1 1 92 GLU HB3 H 8.940 5.575 -7.126 1.00 . A A . 234 GLU HB3 1 1
12 17819 1 1 92 GLU HG2 H 7.109 4.659 -8.368 1.00 . A A . 234 GLU HG2 1 1
12 17820 1 1 92 GLU HG3 H 6.514 3.807 -6.944 1.00 . A A . 234 GLU HG3 1 1
12 17821 1 1 92 GLU N N 8.731 2.414 -6.008 1.00 . A A . 234 GLU N 1 1
12 17822 1 1 92 GLU O O 11.507 3.663 -7.574 1.00 . A A . 234 GLU O 1 1
12 17823 1 1 92 GLU OE1 O 6.253 6.353 -5.763 1.00 . A A . 234 GLU OE1 1 1
12 17824 1 1 92 GLU OE2 O 5.434 6.402 -7.802 1.00 . A A . 234 GLU OE2 1 1
12 17825 1 1 93 THR C C 13.289 3.116 -5.168 1.00 . A A . 235 THR C 1 1
12 17826 1 1 93 THR CA C 12.418 4.364 -5.051 1.00 . A A . 235 THR CA 1 1
12 17827 1 1 93 THR CB C 12.484 4.914 -3.625 1.00 . A A . 235 THR CB 1 1
12 17828 1 1 93 THR CG2 C 13.885 5.280 -3.186 1.00 . A A . 235 THR CG2 1 1
12 17829 1 1 93 THR H H 10.342 4.122 -4.724 1.00 . A A . 235 THR H 1 1
12 17830 1 1 93 THR HA H 12.790 5.113 -5.733 1.00 . A A . 235 THR HA 1 1
12 17831 1 1 93 THR HB H 12.109 4.163 -2.944 1.00 . A A . 235 THR HB 1 1
12 17832 1 1 93 THR HG1 H 10.767 5.851 -3.703 1.00 . A A . 235 THR HG1 1 1
12 17833 1 1 93 THR HG21 H 14.151 6.242 -3.596 1.00 . A A . 235 THR HG21 1 1
12 17834 1 1 93 THR HG22 H 14.580 4.533 -3.541 1.00 . A A . 235 THR HG22 1 1
12 17835 1 1 93 THR HG23 H 13.924 5.324 -2.107 1.00 . A A . 235 THR HG23 1 1
12 17836 1 1 93 THR N N 11.036 4.073 -5.413 1.00 . A A . 235 THR N 1 1
12 17837 1 1 93 THR O O 14.504 3.210 -5.347 1.00 . A A . 235 THR O 1 1
12 17838 1 1 93 THR OG1 O 11.678 6.071 -3.498 1.00 . A A . 235 THR OG1 1 1
12 17839 1 1 94 ASP C C 13.932 0.452 -6.554 1.00 . A A . 236 ASP C 1 1
12 17840 1 1 94 ASP CA C 13.382 0.681 -5.148 1.00 . A A . 236 ASP CA 1 1
12 17841 1 1 94 ASP CB C 12.464 -0.476 -4.754 1.00 . A A . 236 ASP CB 1 1
12 17842 1 1 94 ASP CG C 13.232 -1.749 -4.454 1.00 . A A . 236 ASP CG 1 1
12 17843 1 1 94 ASP H H 11.694 1.936 -4.914 1.00 . A A . 236 ASP H 1 1
12 17844 1 1 94 ASP HA H 14.209 0.723 -4.455 1.00 . A A . 236 ASP HA 1 1
12 17845 1 1 94 ASP HB2 H 11.904 -0.200 -3.873 1.00 . A A . 236 ASP HB2 1 1
12 17846 1 1 94 ASP HB3 H 11.777 -0.674 -5.564 1.00 . A A . 236 ASP HB3 1 1
12 17847 1 1 94 ASP N N 12.663 1.947 -5.060 1.00 . A A . 236 ASP N 1 1
12 17848 1 1 94 ASP O O 14.989 -0.155 -6.724 1.00 . A A . 236 ASP O 1 1
12 17849 1 1 94 ASP OD1 O 13.832 -1.837 -3.363 1.00 . A A . 236 ASP OD1 1 1
12 17850 1 1 94 ASP OD2 O 13.232 -2.658 -5.311 1.00 . A A . 236 ASP OD2 1 1
12 17851 1 1 95 GLU C C 14.063 2.105 -9.553 1.00 . A A . 237 GLU C 1 1
12 17852 1 1 95 GLU CA C 13.627 0.774 -8.947 1.00 . A A . 237 GLU CA 1 1
12 17853 1 1 95 GLU CB C 12.493 0.168 -9.778 1.00 . A A . 237 GLU CB 1 1
12 17854 1 1 95 GLU CD C 10.020 0.265 -10.286 1.00 . A A . 237 GLU CD 1 1
12 17855 1 1 95 GLU CG C 11.246 1.035 -9.833 1.00 . A A . 237 GLU CG 1 1
12 17856 1 1 95 GLU H H 12.371 1.407 -7.362 1.00 . A A . 237 GLU H 1 1
12 17857 1 1 95 GLU HA H 14.468 0.097 -8.961 1.00 . A A . 237 GLU HA 1 1
12 17858 1 1 95 GLU HB2 H 12.844 0.016 -10.788 1.00 . A A . 237 GLU HB2 1 1
12 17859 1 1 95 GLU HB3 H 12.223 -0.787 -9.352 1.00 . A A . 237 GLU HB3 1 1
12 17860 1 1 95 GLU HG2 H 11.056 1.435 -8.848 1.00 . A A . 237 GLU HG2 1 1
12 17861 1 1 95 GLU HG3 H 11.418 1.847 -10.524 1.00 . A A . 237 GLU HG3 1 1
12 17862 1 1 95 GLU N N 13.207 0.935 -7.558 1.00 . A A . 237 GLU N 1 1
12 17863 1 1 95 GLU O O 15.124 2.198 -10.170 1.00 . A A . 237 GLU O 1 1
12 17864 1 1 95 GLU OE1 O 9.640 -0.705 -9.597 1.00 . A A . 237 GLU OE1 1 1
12 17865 1 1 95 GLU OE2 O 9.440 0.633 -11.329 1.00 . A A . 237 GLU OE2 1 1
12 17866 1 1 96 PHE C C 14.785 5.040 -9.244 1.00 . A A . 238 PHE C 1 1
12 17867 1 1 96 PHE CA C 13.541 4.455 -9.905 1.00 . A A . 238 PHE CA 1 1
12 17868 1 1 96 PHE CB C 12.351 5.394 -9.700 1.00 . A A . 238 PHE CB 1 1
12 17869 1 1 96 PHE CD1 C 12.673 6.610 -11.871 1.00 . A A . 238 PHE CD1 1 1
12 17870 1 1 96 PHE CD2 C 12.283 7.895 -9.901 1.00 . A A . 238 PHE CD2 1 1
12 17871 1 1 96 PHE CE1 C 12.754 7.771 -12.616 1.00 . A A . 238 PHE CE1 1 1
12 17872 1 1 96 PHE CE2 C 12.363 9.059 -10.641 1.00 . A A . 238 PHE CE2 1 1
12 17873 1 1 96 PHE CG C 12.437 6.658 -10.506 1.00 . A A . 238 PHE CG 1 1
12 17874 1 1 96 PHE CZ C 12.599 8.997 -12.000 1.00 . A A . 238 PHE CZ 1 1
12 17875 1 1 96 PHE H H 12.408 2.997 -8.875 1.00 . A A . 238 PHE H 1 1
12 17876 1 1 96 PHE HA H 13.726 4.351 -10.963 1.00 . A A . 238 PHE HA 1 1
12 17877 1 1 96 PHE HB2 H 11.444 4.882 -9.983 1.00 . A A . 238 PHE HB2 1 1
12 17878 1 1 96 PHE HB3 H 12.293 5.668 -8.656 1.00 . A A . 238 PHE HB3 1 1
12 17879 1 1 96 PHE HD1 H 12.795 5.651 -12.353 1.00 . A A . 238 PHE HD1 1 1
12 17880 1 1 96 PHE HD2 H 12.099 7.944 -8.838 1.00 . A A . 238 PHE HD2 1 1
12 17881 1 1 96 PHE HE1 H 12.938 7.719 -13.679 1.00 . A A . 238 PHE HE1 1 1
12 17882 1 1 96 PHE HE2 H 12.240 10.017 -10.157 1.00 . A A . 238 PHE HE2 1 1
12 17883 1 1 96 PHE HZ H 12.662 9.906 -12.581 1.00 . A A . 238 PHE HZ 1 1
12 17884 1 1 96 PHE N N 13.239 3.132 -9.374 1.00 . A A . 238 PHE N 1 1
12 17885 1 1 96 PHE O O 15.819 5.213 -9.890 1.00 . A A . 238 PHE O 1 1
12 17886 1 1 97 PHE C C 16.988 4.960 -7.207 1.00 . A A . 239 PHE C 1 1
12 17887 1 1 97 PHE CA C 15.795 5.910 -7.207 1.00 . A A . 239 PHE CA 1 1
12 17888 1 1 97 PHE CB C 15.370 6.216 -5.770 1.00 . A A . 239 PHE CB 1 1
12 17889 1 1 97 PHE CD1 C 16.512 8.448 -5.648 1.00 . A A . 239 PHE CD1 1 1
12 17890 1 1 97 PHE CD2 C 16.845 6.906 -3.860 1.00 . A A . 239 PHE CD2 1 1
12 17891 1 1 97 PHE CE1 C 17.330 9.364 -5.015 1.00 . A A . 239 PHE CE1 1 1
12 17892 1 1 97 PHE CE2 C 17.664 7.817 -3.222 1.00 . A A . 239 PHE CE2 1 1
12 17893 1 1 97 PHE CG C 16.260 7.210 -5.079 1.00 . A A . 239 PHE CG 1 1
12 17894 1 1 97 PHE CZ C 17.907 9.048 -3.800 1.00 . A A . 239 PHE CZ 1 1
12 17895 1 1 97 PHE H H 13.828 5.184 -7.495 1.00 . A A . 239 PHE H 1 1
12 17896 1 1 97 PHE HA H 16.083 6.831 -7.691 1.00 . A A . 239 PHE HA 1 1
12 17897 1 1 97 PHE HB2 H 14.367 6.616 -5.776 1.00 . A A . 239 PHE HB2 1 1
12 17898 1 1 97 PHE HB3 H 15.383 5.301 -5.196 1.00 . A A . 239 PHE HB3 1 1
12 17899 1 1 97 PHE HD1 H 16.060 8.696 -6.597 1.00 . A A . 239 PHE HD1 1 1
12 17900 1 1 97 PHE HD2 H 16.655 5.944 -3.407 1.00 . A A . 239 PHE HD2 1 1
12 17901 1 1 97 PHE HE1 H 17.519 10.325 -5.469 1.00 . A A . 239 PHE HE1 1 1
12 17902 1 1 97 PHE HE2 H 18.114 7.568 -2.273 1.00 . A A . 239 PHE HE2 1 1
12 17903 1 1 97 PHE HZ H 18.548 9.762 -3.303 1.00 . A A . 239 PHE HZ 1 1
12 17904 1 1 97 PHE N N 14.678 5.344 -7.955 1.00 . A A . 239 PHE N 1 1
12 17905 1 1 97 PHE O O 18.140 5.394 -7.207 1.00 . A A . 239 PHE O 1 1
12 17906 1 1 98 LYS C C 18.212 2.340 -8.628 1.00 . A A . 240 LYS C 1 1
12 17907 1 1 98 LYS CA C 17.755 2.651 -7.206 1.00 . A A . 240 LYS CA 1 1
12 17908 1 1 98 LYS CB C 17.260 1.374 -6.523 1.00 . A A . 240 LYS CB 1 1
12 17909 1 1 98 LYS CD C 17.837 -0.622 -5.105 1.00 . A A . 240 LYS CD 1 1
12 17910 1 1 98 LYS CE C 18.780 -1.714 -5.584 1.00 . A A . 240 LYS CE 1 1
12 17911 1 1 98 LYS CG C 18.282 0.752 -5.584 1.00 . A A . 240 LYS CG 1 1
12 17912 1 1 98 LYS H H 15.767 3.378 -7.206 1.00 . A A . 240 LYS H 1 1
12 17913 1 1 98 LYS HA H 18.593 3.044 -6.650 1.00 . A A . 240 LYS HA 1 1
12 17914 1 1 98 LYS HB2 H 16.374 1.607 -5.952 1.00 . A A . 240 LYS HB2 1 1
12 17915 1 1 98 LYS HB3 H 17.009 0.647 -7.281 1.00 . A A . 240 LYS HB3 1 1
12 17916 1 1 98 LYS HD2 H 17.817 -0.627 -4.026 1.00 . A A . 240 LYS HD2 1 1
12 17917 1 1 98 LYS HD3 H 16.846 -0.822 -5.486 1.00 . A A . 240 LYS HD3 1 1
12 17918 1 1 98 LYS HE2 H 19.764 -1.523 -5.182 1.00 . A A . 240 LYS HE2 1 1
12 17919 1 1 98 LYS HE3 H 18.422 -2.666 -5.220 1.00 . A A . 240 LYS HE3 1 1
12 17920 1 1 98 LYS HG2 H 19.222 0.654 -6.105 1.00 . A A . 240 LYS HG2 1 1
12 17921 1 1 98 LYS HG3 H 18.409 1.398 -4.727 1.00 . A A . 240 LYS HG3 1 1
12 17922 1 1 98 LYS HZ1 H 19.011 -0.808 -7.452 1.00 . A A . 240 LYS HZ1 1 1
12 17923 1 1 98 LYS HZ2 H 17.986 -2.153 -7.466 1.00 . A A . 240 LYS HZ2 1 1
12 17924 1 1 98 LYS HZ3 H 19.660 -2.368 -7.362 1.00 . A A . 240 LYS HZ3 1 1
12 17925 1 1 98 LYS N N 16.704 3.662 -7.206 1.00 . A A . 240 LYS N 1 1
12 17926 1 1 98 LYS NZ N 18.865 -1.764 -7.070 1.00 . A A . 240 LYS NZ 1 1
12 17927 1 1 98 LYS O O 17.437 1.703 -9.371 1.00 . A A . 240 LYS O 1 1
12 17928 1 1 98 LYS OXT O 19.340 2.738 -8.986 1.00 . A A . 240 LYS OXT 1 1
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